3-(2-chlorophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclobutan-1-amine

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(2-chlorophenyl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]cyclobutanamine CAS Name: 3-(2-chlorophenyl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(2-chlorophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C18H22ClNS MolecularWeight: 319.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClNS/c1-11-8-17(13(3)21-11)12(2)20-15-9-14(10-15)16-6-4-5-7-18(16)19/h4-8,12,14-15,20H,9-10H2,1-3H3