(3,4-dimethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-veratryl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-14(21(24)17-12-22-18-8-6-5-7-16(17)18)23(2)13-15-9-10-19(25-3)20(11-15)26-4/h5-12,14,22H,13H2,1-4H3/p+1/t14-/m1/s1