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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]indan-5-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-indan-5-yl-amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N/c1-11(13-6-8-16(18)17(19)10-13)20-15-7-5-12-3-2-4-14(12)9-15/h5-11,20H,2-4H2,1H3