[1-(4-cyanophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(4-cyanophenyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(4-cyanophenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(4-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(=CN=C1)C[NH2+]CC2=CC=CN2C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C[NH2+]CC2=CC=CN2C3=CC=C(C=C3)C#N

InChI

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