1-(3,3-dimethylinden-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(3,3-dimethylinden-1-yl)-N-methyl-methanamine Openeye Name: 1-(3,3-dimethylinden-1-yl)-N-methyl-methanamine CAS Name: 1-(3,3-dimethyl-1-indenyl)-N-methylmethanamine IUPAC Name: 1-(3,3-dimethylinden-1-yl)-N-methylmethanamine Traditional Name: (3,3-dimethylinden-1-yl)methyl-methyl-amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-13(2)8-10(9-14-3)11-6-4-5-7-12(11)13/h4-8,14H,9H2,1-3H3