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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN/c1-19-17(15-7-2-3-8-16(15)18)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11,17,19H,4-6H2,1H3