N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(4-methoxyphenyl)cyclobutan-1-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(4-methoxyphenyl)cyclobutan-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(4-methoxyphenyl)cyclobutanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(4-methoxyphenyl)-1-cyclobutanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(4-methoxyphenyl)cyclobutan-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[3-(4-methoxyphenyl)cyclobutyl]amine Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20ClNOS/c1-11(16-7-8-17(18)21-16)19-14-9-13(10-14)12-3-5-15(20-2)6-4-12/h3-8,11,13-14,19H,9-10H2,1-2H3