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

Systemtic Name: N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-dimethyl-1-phenyl-indan-2-amine CAS Name: N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: dimethyl-(1-phenylindan-2-yl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-18(2)16-12-14-10-6-7-11-15(14)17(16)13-8-4-3-5-9-13/h3-11,16-17H,12H2,1-2H3