1-(2-bromophenyl)-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamine Openeye Name: 1-(2-bromophenyl)-N-[cyclopentyl(2-thienyl)methyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-[cyclopentyl(2-thienyl)methyl]amine Formula: C18H22BrNS MolecularWeight: 364.34298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(C2CCCC2)C3=CC=CS3

InChI

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