(1-methylpyrrol-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: (1-methylpyrrol-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: (1-methylpyrrol-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: (1-methyl-2-pyrrolyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: (1-methylpyrrol-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: (1-methylpyrrol-2-yl)methyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN1C=CC=C1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H22N2O3/c1-18-7-5-6-13(18)11-17-10-12-8-14(19-2)16(21-4)15(9-12)20-3/h5-9,17H,10-11H2,1-4H3/p+1