1-[5-(5-bromanyl-2-methyl-phenyl)thiophen-2-yl]-N-ethyl-butan-1-amine

Systemtic Name: 1-[5-(5-bromanyl-2-methyl-phenyl)thiophen-2-yl]-N-ethyl-butan-1-amine Openeye Name: 1-[5-(5-bromo-2-methyl-phenyl)-2-thienyl]-N-ethyl-butan-1-amine CAS Name: 1-[5-(5-bromo-2-methylphenyl)-2-thiophenyl]-N-ethyl-1-butanamine IUPAC Name: 1-[5-(5-bromo-2-methylphenyl)thiophen-2-yl]-N-ethylbutan-1-amine Traditional Name: 1-[5-(5-bromo-2-methyl-phenyl)-2-thienyl]butyl-ethyl-amine Formula: C17H22BrNS MolecularWeight: 352.33228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=C(C=CC(=C2)Br)C)NCC

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=C(C=CC(=C2)Br)C)NCC

InChI

InChI=1S/C17H22BrNS/c1-4-6-15(19-5-2)17-10-9-16(20-17)14-11-13(18)8-7-12(14)3/h7-11,15,19H,4-6H2,1-3H3