1-(5-chloranyl-2-methyl-1,3-dihydroinden-2-yl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(5-chloranyl-2-methyl-1,3-dihydroinden-2-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(5-chloro-2-methyl-indan-2-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(5-chloro-2-methyl-1,3-dihydroinden-2-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(5-chloro-2-methyl-1,3-dihydroinden-2-yl)-N-methylmethanamine hydrochloride Traditional Name: (5-chloro-2-methyl-indan-2-yl)methyl-methyl-amine hydrochloride Formula: C12H17Cl2N MolecularWeight: 246.17608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)C=C(C=C2)Cl)CNC.Cl

Isomeric SMILES

CC1(CC2=C(C1)C=C(C=C2)Cl)CNC.Cl

InChI

InChI=1S/C12H16ClN.ClH/c1-12(8-14-2)6-9-3-4-11(13)5-10(9)7-12;/h3-5,14H,6-8H2,1-2H3;1H