2-(2,3-dihydro-1H-inden-4-yl)-N-methyl-aniline

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yl)-N-methyl-aniline Openeye Name: 2-indan-4-yl-N-methyl-aniline CAS Name: 2-(2,3-dihydro-1H-inden-4-yl)-N-methylaniline IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yl)-N-methylaniline Traditional Name: (2-indan-4-ylphenyl)-methyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=C3CCCC3=CC=C2

Isomeric SMILES

CNC1=CC=CC=C1C2=C3CCCC3=CC=C2

InChI

InChI=1S/C16H17N/c1-17-16-11-3-2-8-15(16)14-10-5-7-12-6-4-9-13(12)14/h2-3,5,7-8,10-11,17H,4,6,9H2,1H3