2-[5,6-bis(chloranyl)-2-methyl-1,3-dihydroinden-2-yl]-N-methyl-ethanamine hydrochloride

Systemtic Name: 2-[5,6-bis(chloranyl)-2-methyl-1,3-dihydroinden-2-yl]-N-methyl-ethanamine hydrochloride Openeye Name: 2-(5,6-dichloro-2-methyl-indan-2-yl)-N-methyl-ethanamine hydrochloride CAS Name: 2-(5,6-dichloro-2-methyl-1,3-dihydroinden-2-yl)-N-methylethanamine hydrochloride IUPAC Name: 2-(5,6-dichloro-2-methyl-1,3-dihydroinden-2-yl)-N-methylethanamine hydrochloride Traditional Name: 2-(5,6-dichloro-2-methyl-indan-2-yl)ethyl-methyl-amine hydrochloride Formula: C13H18Cl3N MolecularWeight: 294.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C1)Cl)Cl)CCNC.Cl

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C1)Cl)Cl)CCNC.Cl

InChI

InChI=1S/C13H17Cl2N.ClH/c1-13(3-4-16-2)7-9-5-11(14)12(15)6-10(9)8-13;/h5-6,16H,3-4,7-8H2,1-2H3;1H