N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(4-methoxyphenyl)-2-butanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C17H22ClNOS MolecularWeight: 323.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H22ClNOS/c1-12(19-13(2)16-10-11-17(18)21-16)4-5-14-6-8-15(20-3)9-7-14/h6-13,19H,4-5H2,1-3H3