N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]indan-1-amine CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-indan-1-yl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22ClN/c1-13(2)19(15-7-10-16(20)11-8-15)21-18-12-9-14-5-3-4-6-17(14)18/h3-8,10-11,13,18-19,21H,9,12H2,1-2H3