1-(4-chlorophenyl)-N-(3-methylbutyl)-N-(pyridin-4-ylmethyl)cyclobutan-1-amine dihydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(3-methylbutyl)-N-(pyridin-4-ylmethyl)cyclobutan-1-amine dihydrochloride Openeye Name: 1-(4-chlorophenyl)-N-isopentyl-N-(4-pyridylmethyl)cyclobutanamine dihydrochloride CAS Name: 1-(4-chlorophenyl)-N-(3-methylbutyl)-N-(pyridin-4-ylmethyl)-1-cyclobutanamine dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(3-methylbutyl)-N-(pyridin-4-ylmethyl)cyclobutan-1-amine dihydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-isoamyl-(4-pyridylmethyl)amine dihydrochloride Formula: C21H29Cl3N2 MolecularWeight: 415.82736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC=NC=C1)C2(CCC2)C3=CC=C(C=C3)Cl.Cl.Cl

Isomeric SMILES

CC(C)CCN(CC1=CC=NC=C1)C2(CCC2)C3=CC=C(C=C3)Cl.Cl.Cl

InChI

InChI=1S/C21H27ClN2.2ClH/c1-17(2)10-15-24(16-18-8-13-23-14-9-18)21(11-3-12-21)19-4-6-20(22)7-5-19;;/h4-9,13-14,17H,3,10-12,15-16H2,1-2H3;2*1H