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

Systemtic Name: 1-(5-chloranyl-2-methyl-1,3-dihydroinden-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-methyl-indan-2-yl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-methyl-1,3-dihydroinden-2-yl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-methyl-1,3-dihydroinden-2-yl)-N-methylmethanamine Traditional Name: (5-chloro-2-methyl-indan-2-yl)methyl-methyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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