1-(4-butylphenyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(4-butylphenyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(4-butylphenyl)-N-[1-(5-chloro-2-thienyl)ethyl]ethanamine CAS Name: 1-(4-butylphenyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(4-butylphenyl)-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(4-butylphenyl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C18H24ClNS MolecularWeight: 321.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl

InChI

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