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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13-10-15(8-9-16(13)18-2)12-17-11-14-6-4-3-5-7-14/h3-10,17H,11-12H2,1-2H3