2-(1H-inden-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 2-(1H-inden-1-yl)-N,N-dimethyl-aniline Openeye Name: 2-(1H-inden-1-yl)-N,N-dimethyl-aniline CAS Name: 2-(1H-inden-1-yl)-N,N-dimethylaniline IUPAC Name: 2-(1H-inden-1-yl)-N,N-dimethylaniline Traditional Name: [2-(1H-inden-1-yl)phenyl]-dimethyl-amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C17H17N/c1-18(2)17-10-6-5-9-16(17)15-12-11-13-7-3-4-8-14(13)15/h3-12,15H,1-2H3