1-(3,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)cyclobutan-1-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-pyridylmethyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-pyridinylmethyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-(2-pyridylmethyl)amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16Cl2N2/c17-14-6-5-12(10-15(14)18)16(7-3-8-16)20-11-13-4-1-2-9-19-13/h1-2,4-6,9-10,20H,3,7-8,11H2