1-[1-(3-chloranylphenoxy)-6-methoxy-3,3-dimethyl-1,2-dihydroinden-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(3-chloranylphenoxy)-6-methoxy-3,3-dimethyl-1,2-dihydroinden-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(3-chlorophenoxy)-5-methoxy-1,1-dimethyl-indan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(3-chlorophenoxy)-6-methoxy-3,3-dimethyl-1,2-dihydroinden-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(3-chlorophenoxy)-6-methoxy-3,3-dimethyl-1,2-dihydroinden-2-yl]-N,N-dimethylmethanamine Traditional Name: [3-(3-chlorophenoxy)-5-methoxy-1,1-dimethyl-indan-2-yl]methyl-dimethyl-amine Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)OC)OC3=CC(=CC=C3)Cl)CN(C)C)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)OC)OC3=CC(=CC=C3)Cl)CN(C)C)C

InChI

InChI=1S/C21H26ClNO2/c1-21(2)18-10-9-15(24-5)12-17(18)20(19(21)13-23(3)4)25-16-8-6-7-14(22)11-16/h6-12,19-20H,13H2,1-5H3