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

Systemtic Name: 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: 2-(2-chlorophenyl)-1-indan-5-yl-ethanamine CAS Name: 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: 2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: [2-(2-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=CC=C3Cl)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H18ClN/c18-16-7-2-1-4-14(16)11-17(19)15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-10,17H,3,5-6,11,19H2