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

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(4-hydroxyphenyl)methyl]-2-methyl-pentanamide Openeye Name: 2-amino-5-guanidino-N-[(4-hydroxyphenyl)methyl]-2-methyl-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[(4-hydroxyphenyl)methyl]-2-methylpentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[(4-hydroxyphenyl)methyl]-2-methylpentanamide Traditional Name: 2-amino-5-guanidino-N-(4-hydroxybenzyl)-2-methyl-valeramide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C(N)N)(C(=O)NCC1=CC=C(C=C1)O)N

Isomeric SMILES

CC(CCCN=C(N)N)(C(=O)NCC1=CC=C(C=C1)O)N

InChI

InChI=1S/C14H23N5O2/c1-14(17,7-2-8-18-13(15)16)12(21)19-9-10-3-5-11(20)6-4-10/h3-6,20H,2,7-9,17H2,1H3,(H,19,21)(H4,15,16,18)