1-[4-[carbamimidoyl(3-methylbut-2-enyl)amino]butyl]-1-(3-methylbut-2-enyl)guanidine

Systemtic Name: 1-[4-[carbamimidoyl(3-methylbut-2-enyl)amino]butyl]-1-(3-methylbut-2-enyl)guanidine Openeye Name: 1-[4-[carbamimidoyl(3-methylbut-2-enyl)amino]butyl]-1-(3-methylbut-2-enyl)guanidine CAS Name: 1-[4-[carbamimidoyl(3-methylbut-2-enyl)amino]butyl]-1-(3-methylbut-2-enyl)guanidine IUPAC Name: 1-[4-[carbamimidoyl(3-methylbut-2-enyl)amino]butyl]-1-(3-methylbut-2-enyl)guanidine Traditional Name: 1-[4-[amidino(3-methylbut-2-enyl)amino]butyl]-1-(3-methylbut-2-enyl)guanidine Formula: C16H32N6 MolecularWeight: 308.46548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CCCCN(CC=C(C)C)C(=N)N)C(=N)N)C

Isomeric SMILES

CC(=CCN(CCCCN(CC=C(C)C)C(=N)N)C(=N)N)C

InChI

InChI=1S/C16H32N6/c1-13(2)7-11-21(15(17)18)9-5-6-10-22(16(19)20)12-8-14(3)4/h7-8H,5-6,9-12H2,1-4H3,(H3,17,18)(H3,19,20)