N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-phenyl-cyclohexan-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-phenyl-cyclohexan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-phenyl-cyclohexanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-phenyl-1-cyclohexanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-phenylcyclohexan-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(4-phenylcyclohexyl)amine Formula: C18H22BrNS MolecularWeight: 364.34298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22BrNS/c1-13(18-17(19)11-12-21-18)20-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-6,11-13,15-16,20H,7-10H2,1H3