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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-(1-phenylethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-11-15(9-10-17(13)19-3)12-18-14(2)16-7-5-4-6-8-16/h4-11,14,18H,12H2,1-3H3