(2S)-2-azanyl-N-phenethyl-3-phenyl-propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-phenethyl-3-phenyl-propanamide hydrochloride Openeye Name: (2S)-2-amino-N-phenethyl-3-phenyl-propanamide hydrochloride CAS Name: (2S)-2-amino-N-phenethyl-3-phenylpropanamide hydrochloride IUPAC Name: (2S)-2-amino-N-phenethyl-3-phenylpropanamide hydrochloride Traditional Name: (2S)-2-amino-N-phenethyl-3-phenyl-propionamide hydrochloride Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H20N2O.ClH/c18-16(13-15-9-5-2-6-10-15)17(20)19-12-11-14-7-3-1-4-8-14;/h1-10,16H,11-13,18H2,(H,19,20);1H/t16-;/m0./s1