1-[1-(3-chloranyl-4-methyl-phenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)butan-1-amine dihydrochloride

Systemtic Name: 1-[1-(3-chloranyl-4-methyl-phenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)butan-1-amine dihydrochloride Openeye Name: 1-[1-(3-chloro-4-methyl-phenyl)cyclobutyl]-N-(4-pyridylmethyl)butan-1-amine dihydrochloride CAS Name: 1-[1-(3-chloro-4-methylphenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)-1-butanamine dihydrochloride IUPAC Name: 1-[1-(3-chloro-4-methylphenyl)cyclobutyl]-N-(pyridin-4-ylmethyl)butan-1-amine dihydrochloride Traditional Name: 1-[1-(3-chloro-4-methyl-phenyl)cyclobutyl]butyl-(4-pyridylmethyl)amine dihydrochloride Formula: C21H29Cl3N2 MolecularWeight: 415.82736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2.2ClH/c1-3-5-20(24-15-17-8-12-23-13-9-17)21(10-4-11-21)18-7-6-16(2)19(22)14-18;;/h6-9,12-14,20,24H,3-5,10-11,15H2,1-2H3;2*1H