1-[1-(4-chlorophenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)butan-1-amine dihydrochloride

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)butan-1-amine dihydrochloride Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-(4-pyridylmethyl)butan-1-amine dihydrochloride CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)-1-butanamine dihydrochloride IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)butan-1-amine dihydrochloride Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]butyl-(4-pyridylmethyl)amine dihydrochloride Formula: C20H27Cl3N2 MolecularWeight: 401.80078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCC1)C2=CC=C(C=C2)Cl)NCC3=CC=NC=C3.Cl.Cl

Isomeric SMILES

CCCC(C1(CCC1)C2=CC=C(C=C2)Cl)NCC3=CC=NC=C3.Cl.Cl

InChI

InChI=1S/C20H25ClN2.2ClH/c1-2-4-19(23-15-16-9-13-22-14-10-16)20(11-3-12-20)17-5-7-18(21)8-6-17;;/h5-10,13-14,19,23H,2-4,11-12,15H2,1H3;2*1H