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

Systemtic Name: N-[1-(3,4-dichlorophenyl)propyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(3,4-dichlorophenyl)propyl]indan-5-amine CAS Name: N-[1-(3,4-dichlorophenyl)propyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)propyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(3,4-dichlorophenyl)propyl-indan-5-yl-amine Formula: C18H19Cl2N MolecularWeight: 320.25616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N/c1-2-18(14-7-9-16(19)17(20)11-14)21-15-8-6-12-4-3-5-13(12)10-15/h6-11,18,21H,2-5H2,1H3