2-(N-butyl-N'-heptyl-carbamimidoyl)-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-(N-butyl-N'-heptyl-carbamimidoyl)-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-(N-butyl-N'-heptyl-carbamimidoyl)-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[butylamino(heptylimino)methyl]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-(N-butyl-N'-heptylcarbamimidoyl)-1,1,3,3-tetramethylguanidine Traditional Name: 2-(N-butyl-N'-heptyl-amidino)-1,1,3,3-tetramethyl-guanidine Formula: C17H37N5 MolecularWeight: 311.50918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C(NCCCC)N=C(N(C)C)N(C)C

Isomeric SMILES

CCCCCCCN=C(NCCCC)N=C(N(C)C)N(C)C

InChI

InChI=1S/C17H37N5/c1-7-9-11-12-13-15-19-16(18-14-10-8-2)20-17(21(3)4)22(5)6/h7-15H2,1-6H3,(H,18,19)