1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(2-methoxyphenoxy)-N,N-dimethyl-indan-2-amine CAS Name: 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(2-methoxyphenoxy)indan-2-yl]-dimethyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3OC

InChI

InChI=1S/C18H21NO2/c1-19(2)15-12-13-8-4-5-9-14(13)18(15)21-17-11-7-6-10-16(17)20-3/h4-11,15,18H,12H2,1-3H3