2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(4-methylphenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: 2-amino-5-guanidino-N-(p-tolylmethyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: 2-amino-5-guanidino-N-(4-methylbenzyl)valeramide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C14H23N5O/c1-10-4-6-11(7-5-10)9-19-13(20)12(15)3-2-8-18-14(16)17/h4-7,12H,2-3,8-9,15H2,1H3,(H,19,20)(H4,16,17,18)