MF: C18H23NO
MW: 269.4g/mol
IUPAC Name: N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine
Isomeric SMILES: CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN(C)C
InChIKey: VSIVTUKDXUYWPL-UHFFFAOYSA-N
InChI: InChI=1S/C18H23NO/c1-15-8-7-11-17(14-15)18(20-13-12-19(2)3)16-9-5-4-6-10-16/h4-11,14,18H,12-13H2,1-3H3
