[4-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine

Systemtic Name: [4-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine Openeye Name: [4-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine CAS Name: [4-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine IUPAC Name: [4-[[(1S)-1-phenylethoxy]methyl]phenyl]methanamine Traditional Name: [4-[[(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=C(C=C2)CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=C(C=C2)CN

InChI

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