N1-(3,4-dichlorophenyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: N1-(3,4-dichlorophenyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N1-(3,4-dichlorophenyl)-N2-methyl-indane-1,2-diamine CAS Name: N1-(3,4-dichlorophenyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 1-N-(3,4-dichlorophenyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: [1-(3,4-dichloroanilino)indan-2-yl]-methyl-amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2/c1-19-15-8-10-4-2-3-5-12(10)16(15)20-11-6-7-13(17)14(18)9-11/h2-7,9,15-16,19-20H,8H2,1H3