N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methylethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methylethanamine Traditional Name: 2,2-dimethoxyethyl-(1H-indol-3-ylmethyl)-methyl-amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=CC=CC=C21)CC(OC)OC

Isomeric SMILES

CN(CC1=CNC2=CC=CC=C21)CC(OC)OC

InChI

InChI=1S/C14H20N2O2/c1-16(10-14(17-2)18-3)9-11-8-15-13-7-5-4-6-12(11)13/h4-8,14-15H,9-10H2,1-3H3