2-azanyl-6-ethyl-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-(2,3,4-trimethoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C18H21N3O3/c1-6-13-10(2)15(12(9-19)18(20)21-13)11-7-8-14(22-3)17(24-5)16(11)23-4/h7-8H,6H2,1-5H3,(H2,20,21)/p+1