N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-indan-5-yl-ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1-indan-5-ylethyl)amine Formula: C17H20ClNS MolecularWeight: 305.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClNS/c1-11(19-12(2)16-8-9-17(18)20-16)14-7-6-13-4-3-5-15(13)10-14/h6-12,19H,3-5H2,1-2H3