N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)propan-2-amine

Systemtic Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)propan-2-amine Openeye Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)propan-2-amine CAS Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)-2-propanamine IUPAC Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1-(1H-indol-3-yl)propan-2-amine Traditional Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-[2-(1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC3COC(O3)(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC[C@H]3COC(O3)(C)C

InChI

InChI=1S/C17H24N2O2/c1-12(18-10-14-11-20-17(2,3)21-14)8-13-9-19-16-7-5-4-6-15(13)16/h4-7,9,12,14,18-19H,8,10-11H2,1-3H3/t12?,14-/m0/s1