(2R)-2-azanyl-N-butyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-butyl-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-butyl-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-butyl-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-butyl-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-butyl-3-phenyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CCCCNC(=O)[C@@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C13H20N2O/c1-2-3-9-15-13(16)12(14)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10,14H2,1H3,(H,15,16)/t12-/m1/s1