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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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