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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C18H24ClNS MolecularWeight: 321.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2=C(SC(=C2)C)C

InChI

InChI=1S/C18H24ClNS/c1-5-6-18(15-7-9-16(19)10-8-15)20-13(3)17-11-12(2)21-14(17)4/h7-11,13,18,20H,5-6H2,1-4H3