1-[[3-[[carbamimidoyl(propyl)amino]methyl]phenyl]methyl]-1-propyl-guanidine

Systemtic Name: 1-[[3-[[carbamimidoyl(propyl)amino]methyl]phenyl]methyl]-1-propyl-guanidine Openeye Name: 1-[[3-[[carbamimidoyl(propyl)amino]methyl]phenyl]methyl]-1-propyl-guanidine CAS Name: 1-[[3-[[carbamimidoyl(propyl)amino]methyl]phenyl]methyl]-1-propylguanidine IUPAC Name: 1-[[3-[[carbamimidoyl(propyl)amino]methyl]phenyl]methyl]-1-propylguanidine Traditional Name: 1-[3-[[amidino(propyl)amino]methyl]benzyl]-1-propyl-guanidine Formula: C16H28N6 MolecularWeight: 304.43372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=CC=C1)CN(CCC)C(=N)N)C(=N)N

Isomeric SMILES

CCCN(CC1=CC(=CC=C1)CN(CCC)C(=N)N)C(=N)N

InChI

InChI=1S/C16H28N6/c1-3-8-21(15(17)18)11-13-6-5-7-14(10-13)12-22(9-4-2)16(19)20/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H3,17,18)(H3,19,20)