(2S)-N-(2-azanylethyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(2-aminoethyl)-2-phenyl-butanamide CAS Name: (2S)-N-(2-aminoethyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(2-aminoethyl)-2-phenylbutanamide Traditional Name: (2S)-N-(2-aminoethyl)-2-phenyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCN

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NCCN

InChI

InChI=1S/C12H18N2O/c1-2-11(12(15)14-9-8-13)10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,14,15)/t11-/m0/s1