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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-10-14(8-9-16(12)20-4)17(18-2)13-6-5-7-15(11-13)19-3/h5-11,17-18H,1-4H3