(2S)-N-(2-azanylethyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: (2S)-N-(2-aminoethyl)-2-(1-naphthyloxy)propanamide CAS Name: (2S)-N-(2-aminoethyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-(2-aminoethyl)-2-naphthalen-1-yloxypropanamide Traditional Name: (2S)-N-(2-aminoethyl)-2-(1-naphthoxy)propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)NCCN)OC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O2/c1-11(15(18)17-10-9-16)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,11H,9-10,16H2,1H3,(H,17,18)/t11-/m0/s1