[1-(2-cyanophenyl)pyrrol-2-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1-(2-cyanophenyl)pyrrol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-cyanophenyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-(2-cyanophenyl)-2-pyrrolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-cyanophenyl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[[1-(2-cyanophenyl)pyrrol-2-yl]methyl]ammonium Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3/c20-13-17-9-4-5-11-19(17)22-12-6-10-18(22)15-21-14-16-7-2-1-3-8-16/h1-12,21H,14-15H2/p+1