3-(4-bromophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclobutan-1-amine

Systemtic Name: 3-(4-bromophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(4-bromophenyl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]cyclobutanamine CAS Name: 3-(4-bromophenyl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(4-bromophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(4-bromophenyl)cyclobutyl]-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C18H22BrNS MolecularWeight: 364.34298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNS/c1-11-8-18(13(3)21-11)12(2)20-17-9-15(10-17)14-4-6-16(19)7-5-14/h4-8,12,15,17,20H,9-10H2,1-3H3