N,N-dimethyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-dimethylindan-2-amine CAS Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(dimethyl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1

InChI

InChI=1S/C11H15N/c1-12(2)11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,7-8H2,1-2H3