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

Systemtic Name: N-[1-(3,4-dichlorophenyl)propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(3,4-dichlorophenyl)propyl]indan-1-amine CAS Name: N-[1-(3,4-dichlorophenyl)propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)propyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(3,4-dichlorophenyl)propyl-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N/c1-2-17(13-7-9-15(19)16(20)11-13)21-18-10-8-12-5-3-4-6-14(12)18/h3-7,9,11,17-18,21H,2,8,10H2,1H3