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

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)-N-methyl-1-phenyl-methanamine Openeye Name: 1-(3-methoxy-4-methyl-phenyl)-N-methyl-1-phenyl-methanamine CAS Name: 1-(3-methoxy-4-methylphenyl)-N-methyl-1-phenylmethanamine IUPAC Name: 1-(3-methoxy-4-methylphenyl)-N-methyl-1-phenylmethanamine Traditional Name: [(3-methoxy-4-methyl-phenyl)-phenyl-methyl]-methyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-9-10-14(11-15(12)18-3)16(17-2)13-7-5-4-6-8-13/h4-11,16-17H,1-3H3