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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCCCCN2CCCC2)C(=N)N.Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCCCCN2CCCC2)C(=N)N.Cl.Cl

InChI

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