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

Systemtic Name: 1-(3,3-dimethyl-1,2-dihydroinden-1-yl)-N-methyl-methanamine Openeye Name: 1-(3,3-dimethylindan-1-yl)-N-methyl-methanamine CAS Name: 1-(3,3-dimethyl-1,2-dihydroinden-1-yl)-N-methylmethanamine IUPAC Name: 1-(3,3-dimethyl-1,2-dihydroinden-1-yl)-N-methylmethanamine Traditional Name: (3,3-dimethylindan-1-yl)methyl-methyl-amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)CNC)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)CNC)C

InChI

InChI=1S/C13H19N/c1-13(2)8-10(9-14-3)11-6-4-5-7-12(11)13/h4-7,10,14H,8-9H2,1-3H3