N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-p-anisyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO2/c1-13-10-15(6-9-17(13)20-3)12-18-11-14-4-7-16(19-2)8-5-14/h4-10,18H,11-12H2,1-3H3