1-[(2-methylphenyl)methyl]-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride

Systemtic Name: 1-[(2-methylphenyl)methyl]-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride Openeye Name: 1-(o-tolylmethyl)-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride CAS Name: 1-[(2-methylphenyl)methyl]-1-[6-(1-pyrrolidinyl)hexyl]guanidine dihydrochloride IUPAC Name: 1-[(2-methylphenyl)methyl]-1-(6-pyrrolidin-1-ylhexyl)guanidine dihydrochloride Traditional Name: 1-(2-methylbenzyl)-1-(6-pyrrolidinohexyl)guanidine dihydrochloride Formula: C19H34Cl2N4 MolecularWeight: 389.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCCCCN2CCCC2)C(=N)N.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1CN(CCCCCCN2CCCC2)C(=N)N.Cl.Cl

InChI

InChI=1S/C19H32N4.2ClH/c1-17-10-4-5-11-18(17)16-23(19(20)21)15-7-3-2-6-12-22-13-8-9-14-22;;/h4-5,10-11H,2-3,6-9,12-16H2,1H3,(H3,20,21);2*1H