2-(5-chloranylthiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-(5-chloro-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-(5-chloro-2-thiophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 2-(5-chlorothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [2-(5-chloro-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C15H17ClN2S MolecularWeight: 292.82688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H17ClN2S/c16-15-8-7-14(19-15)13(10-17)18-9-3-5-11-4-1-2-6-12(11)18/h1-2,4,6-8,13H,3,5,9-10,17H2