N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-phenyl-ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-phenyl-ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-phenylethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-phenylethanamine Traditional Name: methyl-(1-phenylethyl)-veratryl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-14(16-8-6-5-7-9-16)19(2)13-15-10-11-17(20-3)18(12-15)21-4/h5-12,14H,13H2,1-4H3