2-[3-(1-methoxypropan-2-yl)-1H-inden-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-(1-methoxypropan-2-yl)-1H-inden-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(2-methoxy-1-methyl-ethyl)-1H-inden-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(1-methoxypropan-2-yl)-1H-inden-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(1-methoxypropan-2-yl)-1H-inden-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-(2-methoxy-1-methyl-ethyl)-1H-inden-2-yl]ethyl-dimethyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C1=C(CC2=CC=CC=C21)CCN(C)C

Isomeric SMILES

CC(COC)C1=C(CC2=CC=CC=C21)CCN(C)C

InChI

InChI=1S/C17H25NO/c1-13(12-19-4)17-15(9-10-18(2)3)11-14-7-5-6-8-16(14)17/h5-8,13H,9-12H2,1-4H3