1-[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(2-methoxyphenoxy)indan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine Traditional Name: [1-(2-methoxyphenoxy)indan-2-yl]methyl-dimethyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2C1OC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2C1OC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO2/c1-20(2)13-15-12-14-8-4-5-9-16(14)19(15)22-18-11-7-6-10-17(18)21-3/h4-11,15,19H,12-13H2,1-3H3