2-[(4-phenylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride

Systemtic Name: 2-[(4-phenylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Openeye Name: 2-[(4-phenylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride CAS Name: 2-[(4-phenylphenyl)methyl]-1-[5-(1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 2-[(4-phenylphenyl)methyl]-1-(5-pyrrolidin-1-ylpentyl)guanidine dihydrochloride Traditional Name: 2-(4-phenylbenzyl)-1-(5-pyrrolidinopentyl)guanidine dihydrochloride Formula: C23H34Cl2N4 MolecularWeight: 437.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCNC(=NCC2=CC=C(C=C2)C3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCCCNC(=NCC2=CC=C(C=C2)C3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C23H32N4.2ClH/c24-23(25-15-5-2-6-16-27-17-7-8-18-27)26-19-20-11-13-22(14-12-20)21-9-3-1-4-10-21;;/h1,3-4,9-14H,2,5-8,15-19H2,(H3,24,25,26);2*1H