N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]indan-5-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(4-chlorophenyl)propyl-indan-5-yl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20ClN/c1-2-18(14-6-9-16(19)10-7-14)20-17-11-8-13-4-3-5-15(13)12-17/h6-12,18,20H,2-5H2,1H3