MF: C20H22ClN
MW: 311.8g/mol
IUPAC Name: (E)-N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)prop-2-en-1-amine;hydrochloride
Isomeric SMILES: CNC/C=C/C12CCC(C3=CC=CC=C31)C4=CC=CC=C24.Cl
InChIKey: BBNBXLRSBFJQNO-WXIWBVQFSA-N
InChI: InChI=1S/C20H21N.ClH/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20;/h2-10,12,15,21H,11,13-14H2,1H3;1H/b12-6+;
