MF: C17H28ClNO
MW: 297.9g/mol
IUPAC Name: (1S,2S)-2-[benzyl(methyl)amino]-1-cyclohexylpropan-1-ol;hydrochloride
Isomeric SMILES: C[C@@H]([C@H](C1CCCCC1)O)N(C)CC2=CC=CC=C2.Cl
InChIKey: JDENFLLIDIZBOU-SQQLFYIASA-N
InChI: InChI=1S/C17H27NO.ClH/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15;/h3,5-6,9-10,14,16-17,19H,4,7-8,11-13H2,1-2H3;1H/t14-,17+;/m0./s1
