N-methyl-N-phenyl-2,3-dihydro-1H-inden-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC3=C2CCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC3=C2CCC3

InChI

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