N-[[(3R)-2,3-dihydro-1H-indol-3-yl]methyl]-1,1-diethoxy-N-methyl-methanamine

Systemtic Name: N-[[(3R)-2,3-dihydro-1H-indol-3-yl]methyl]-1,1-diethoxy-N-methyl-methanamine Openeye Name: 1,1-diethoxy-N-[[(3R)-indolin-3-yl]methyl]-N-methyl-methanamine CAS Name: N-[[(3R)-2,3-dihydro-1H-indol-3-yl]methyl]-1,1-diethoxy-N-methylmethanamine IUPAC Name: N-[[(3R)-2,3-dihydro-1H-indol-3-yl]methyl]-1,1-diethoxy-N-methylmethanamine Traditional Name: diethoxymethyl-[[(3R)-indolin-3-yl]methyl]-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N(C)CC1CNC2=CC=CC=C12)OCC

Isomeric SMILES

CCOC(N(C)C[C@H]1CNC2=CC=CC=C12)OCC

InChI

InChI=1S/C15H24N2O2/c1-4-18-15(19-5-2)17(3)11-12-10-16-14-9-7-6-8-13(12)14/h6-9,12,15-16H,4-5,10-11H2,1-3H3/t12-/m1/s1