[2-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine

Systemtic Name: [2-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine Openeye Name: [2-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine CAS Name: [2-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine IUPAC Name: [2-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine Traditional Name: [2-[[(1S)-1-phenylethoxy]methyl]benzyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC=CC=C2CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=CC=C2CN

InChI

InChI=1S/C16H19NO/c1-13(14-7-3-2-4-8-14)18-12-16-10-6-5-9-15(16)11-17/h2-10,13H,11-12,17H2,1H3/t13-/m0/s1