N-[(2-methoxy-5-methyl-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-1-phenylethanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-(1-phenylethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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