1-(5-chloranylthiophen-2-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[cyclopropyl(p-tolyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[cyclopropyl(p-tolyl)methyl]amine Formula: C17H20ClNS MolecularWeight: 305.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClNS/c1-11-3-5-13(6-4-11)17(14-7-8-14)19-12(2)15-9-10-16(18)20-15/h3-6,9-10,12,14,17,19H,7-8H2,1-2H3