N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide hydrochloride

Systemtic Name: N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide hydrochloride Openeye Name: N-[(1S)-4-amino-1-carbamoyl-butyl]naphthalene-2-carboxamide hydrochloride CAS Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-2-naphthalenecarboxamide hydrochloride IUPAC Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]naphthalene-2-carboxamide hydrochloride Traditional Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-2-naphthamide hydrochloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(CCCN)C(=O)N.Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N[C@@H](CCCN)C(=O)N.Cl

InChI

InChI=1S/C16H19N3O2.ClH/c17-9-3-6-14(15(18)20)19-16(21)13-8-7-11-4-1-2-5-12(11)10-13;/h1-2,4-5,7-8,10,14H,3,6,9,17H2,(H2,18,20)(H,19,21);1H/t14-;/m0./s1