2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: 2-(4-chlorophenyl)-1-indan-5-yl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-indan-5-yl-ethyl]amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H18ClN/c18-16-8-4-12(5-9-16)10-17(19)15-7-6-13-2-1-3-14(13)11-15/h4-9,11,17H,1-3,10,19H2