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

Systemtic Name: (2R)-2-azanyl-N-pentyl-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-pentyl-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-pentyl-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-pentyl-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-amyl-3-phenyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-2-3-7-10-16-14(17)13(15)11-12-8-5-4-6-9-12/h4-6,8-9,13H,2-3,7,10-11,15H2,1H3,(H,16,17)/t13-/m1/s1