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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]indan-2-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N/c1-11(12-6-7-16(18)17(19)10-12)20-15-8-13-4-2-3-5-14(13)9-15/h2-7,10-11,15,20H,8-9H2,1H3