2-[(2-methylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

Systemtic Name: 2-[(2-methylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Openeye Name: 2-(o-tolylmethyl)-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride CAS Name: 2-[(2-methylphenyl)methyl]-1-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 2-[(2-methylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Traditional Name: 2-(2-methylbenzyl)-1-(5-pyrrolidinopentyl)guanidine dihydrochloride Formula: C18H32Cl2N4 MolecularWeight: 375.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN=C(N)NCCCCCN2CCCC2.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1CN=C(N)NCCCCCN2CCCC2.Cl.Cl

InChI

InChI=1S/C18H30N4.2ClH/c1-16-9-3-4-10-17(16)15-21-18(19)20-11-5-2-6-12-22-13-7-8-14-22;;/h3-4,9-10H,2,5-8,11-15H2,1H3,(H3,19,20,21);2*1H