1H-indol-3-ylmethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: 1H-indol-3-ylmethyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: 1H-indol-3-ylmethyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c1-22-17-8-13(9-18(23-2)19(17)24-3)10-20-11-14-12-21-16-7-5-4-6-15(14)16/h4-9,12,20-21H,10-11H2,1-3H3/p+1