(2S)-3-phenyl-2-[(phenylmethyl)amino]propanal

Systemtic Name: (2S)-3-phenyl-2-[(phenylmethyl)amino]propanal Openeye Name: (2S)-2-(benzylamino)-3-phenyl-propanal CAS Name: (2S)-3-phenyl-2-[(phenylmethyl)amino]propanal IUPAC Name: (2S)-2-(benzylamino)-3-phenylpropanal Traditional Name: (2S)-2-(benzylamino)-3-phenyl-propionaldehyde Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c18-13-16(11-14-7-3-1-4-8-14)17-12-15-9-5-2-6-10-15/h1-10,13,16-17H,11-12H2/t16-/m0/s1