2-azanyl-4-(4-tert-butylphenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-tert-butylphenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-tert-butylphenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-tert-butylphenyl)-6-ethyl-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-ethyl-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-tert-butylphenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-6-16-12(2)17(15(11-20)18(21)22-16)13-7-9-14(10-8-13)19(3,4)5/h7-10H,6H2,1-5H3,(H2,21,22)/p+1