(2R)-2-azanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-amino-N-benzyl-propanamide CAS Name: (2R)-2-amino-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-amino-N-benzylpropanamide Traditional Name: (2R)-2-amino-N-benzyl-propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N

InChI

InChI=1S/C10H14N2O/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m1/s1