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

Systemtic Name: N,N-dimethyl-1-phenoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-dimethyl-1-phenoxy-indan-2-amine CAS Name: N,N-dimethyl-1-phenoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,N-dimethyl-1-phenoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: dimethyl-(1-phenoxyindan-2-yl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-18(2)16-12-13-8-6-7-11-15(13)17(16)19-14-9-4-3-5-10-14/h3-11,16-17H,12H2,1-2H3