[1-(2-cyanophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(2-cyanophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(2-cyanophenyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(2-cyanophenyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(2-cyanophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2-cyanophenyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C18H17N4+ MolecularWeight: 289.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CC=C2C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CC=C2C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H16N4/c19-11-16-6-1-2-8-18(16)22-10-4-7-17(22)14-21-13-15-5-3-9-20-12-15/h1-10,12,21H,13-14H2/p+1