2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-naphthalen-1-yl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-naphthalen-1-yl-propanamide hydrochloride Openeye Name: 2-amino-N-(2-amino-1-methyl-2-oxo-ethyl)-N-(1-naphthyl)propanamide hydrochloride CAS Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-N-(1-naphthalenyl)propanamide hydrochloride IUPAC Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-N-naphthalen-1-ylpropanamide hydrochloride Traditional Name: 2-amino-N-(2-amino-2-keto-1-methyl-ethyl)-N-(1-naphthyl)propionamide hydrochloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC2=CC=CC=C21)C(C)C(=O)N)N.Cl

Isomeric SMILES

CC(C(=O)N(C1=CC=CC2=CC=CC=C21)C(C)C(=O)N)N.Cl

InChI

InChI=1S/C16H19N3O2.ClH/c1-10(17)16(21)19(11(2)15(18)20)14-9-5-7-12-6-3-4-8-13(12)14;/h3-11H,17H2,1-2H3,(H2,18,20);1H