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

Systemtic Name: 2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-1-indan-5-yl-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine Traditional Name: [2-(4-chlorophenyl)-1-indan-5-yl-ethyl]-methyl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Cl)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Cl)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20ClN/c1-20-18(11-13-5-9-17(19)10-6-13)16-8-7-14-3-2-4-15(14)12-16/h5-10,12,18,20H,2-4,11H2,1H3