2-[2,6-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-(2,6-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-(2,6-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 2-(2,6-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [2-(2,6-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H18Cl2N2/c18-13-7-3-8-14(19)17(13)16(11-20)21-10-4-6-12-5-1-2-9-15(12)21/h1-3,5,7-9,16H,4,6,10-11,20H2