N-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-14-12-16(6-9-18(14)21-3)13-19-11-10-15-4-7-17(20-2)8-5-15/h4-9,12,19H,10-11,13H2,1-3H3