2-azanyl-6-tert-butyl-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=[NH+]C(=C(C(=C1)C2=CC=CC=C2)C#N)N

Isomeric SMILES

CC(C)(C)C1=[NH+]C(=C(C(=C1)C2=CC=CC=C2)C#N)N

InChI

InChI=1S/C16H17N3/c1-16(2,3)14-9-12(11-7-5-4-6-8-11)13(10-17)15(18)19-14/h4-9H,1-3H3,(H2,18,19)/p+1