1-(1-phenylethyl)-2-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=NCCCCCN2CCCC2)N.Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=NCCCCCN2CCCC2)N.Cl.Cl

InChI

InChI=1S/C18H30N4.2ClH/c1-16(17-10-4-2-5-11-17)21-18(19)20-12-6-3-7-13-22-14-8-9-15-22;;/h2,4-5,10-11,16H,3,6-9,12-15H2,1H3,(H3,19,20,21);2*1H