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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]indan-2-amine CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC2CC3=CC=CC=C3C2

InChI

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