(1S)-N-[(2-methoxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(2-methoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(2-methoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(2-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(2-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: o-anisyl-[(1S)-1-phenylethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H19NO/c1-13(14-8-4-3-5-9-14)17-12-15-10-6-7-11-16(15)18-2/h3-11,13,17H,12H2,1-2H3/t13-/m0/s1