2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14-17(18-12-16(25-2)6-7-19(18)24-14)8-9-23-13-15-10-20(26-3)22(28-5)21(11-15)27-4/h6-7,10-12,23-24H,8-9,13H2,1-5H3/p+1