(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-naphthalen-2-yl-pentanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-naphthalen-2-yl-pentanamide hydrochloride Openeye Name: (2S)-2-amino-5-guanidino-N-(2-naphthyl)pentanamide hydrochloride CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(2-naphthalenyl)pentanamide hydrochloride IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide hydrochloride Traditional Name: (2S)-2-amino-5-guanidino-N-(2-naphthyl)valeramide hydrochloride Formula: C16H22ClN5O MolecularWeight: 335.83178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O.ClH/c17-14(6-3-9-20-16(18)19)15(22)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,(H,21,22)(H4,18,19,20);1H/t14-;/m0./s1