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

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

Isomeric SMILES

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

InChI

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