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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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