N,N-dimethyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N,N-dimethyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N,N-dimethylindan-5-amine CAS Name: N,N-dimethyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(dimethyl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C11H15N/c1-12(2)11-7-6-9-4-3-5-10(9)8-11/h6-8H,3-5H2,1-2H3