(2S)-2-azanyl-3-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-azanyl-3-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-amino-3-(1-naphthyl)propanamide CAS Name: (2S)-2-amino-3-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-amino-3-(1-naphthyl)propionamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[C@@H](C(=O)N)N

InChI

InChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1