N-methyl-N-[(Z)-N'-[N'-(4-phenylbutan-2-yl)carbamimidoyl]carbamimidoyl]ethanamide

Systemtic Name: N-methyl-N-[(Z)-N'-[N'-(4-phenylbutan-2-yl)carbamimidoyl]carbamimidoyl]ethanamide Openeye Name: N-methyl-N-[(Z)-N'-[N'-(1-methyl-3-phenyl-propyl)carbamimidoyl]carbamimidoyl]acetamide CAS Name: N-[(Z)-amino-[amino(4-phenylbutan-2-ylimino)methyl]iminomethyl]-N-methylacetamide IUPAC Name: N-methyl-N-[(Z)-N'-[N'-(4-phenylbutan-2-yl)carbamimidoyl]carbamimidoyl]acetamide Traditional Name: N-methyl-N-[(Z)-N'-[N'-(1-methyl-3-phenyl-propyl)amidino]amidino]acetamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=C(N)N=C(N)N(C)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)N=C(N)/N=C(/N)\N(C)C(=O)C

InChI

InChI=1S/C15H23N5O/c1-11(9-10-13-7-5-4-6-8-13)18-14(16)19-15(17)20(3)12(2)21/h4-8,11H,9-10H2,1-3H3,(H4,16,17,18,19)