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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c1-2-17(14-7-10-15(19)11-8-14)20-18-12-9-13-5-3-4-6-16(13)18/h3-8,10-11,17-18,20H,2,9,12H2,1H3