1-(2-methoxy-5-methyl-phenyl)-1-(3-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: [(2-methoxy-5-methyl-phenyl)-(3-methoxyphenyl)methyl]-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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