2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamine Openeye Name: 2-indan-1-yl-N-methyl-ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine Traditional Name: 2-indan-1-ylethyl(methyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1CCC2=CC=CC=C12

Isomeric SMILES

CNCCC1CCC2=CC=CC=C12

InChI

InChI=1S/C12H17N/c1-13-9-8-11-7-6-10-4-2-3-5-12(10)11/h2-5,11,13H,6-9H2,1H3