N-[(1R)-1-(1H-indol-3-yl)ethyl]-2,2-dimethoxy-ethanamine

Systemtic Name: N-[(1R)-1-(1H-indol-3-yl)ethyl]-2,2-dimethoxy-ethanamine Openeye Name: N-[(1R)-1-(1H-indol-3-yl)ethyl]-2,2-dimethoxy-ethanamine CAS Name: N-[(1R)-1-(1H-indol-3-yl)ethyl]-2,2-dimethoxyethanamine IUPAC Name: N-[(1R)-1-(1H-indol-3-yl)ethyl]-2,2-dimethoxyethanamine Traditional Name: 2,2-dimethoxyethyl-[(1R)-1-(1H-indol-3-yl)ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NCC(OC)OC

Isomeric SMILES

C[C@H](C1=CNC2=CC=CC=C21)NCC(OC)OC

InChI

InChI=1S/C14H20N2O2/c1-10(15-9-14(17-2)18-3)12-8-16-13-7-5-4-6-11(12)13/h4-8,10,14-16H,9H2,1-3H3/t10-/m1/s1