(phenylmethyl)-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: (phenylmethyl)-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: benzyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: (phenylmethyl)-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: benzyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: benzyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-2-6-15(7-3-1)12-19-14-17-9-5-11-20(17)16-8-4-10-18-13-16/h1-11,13,19H,12,14H2/p+1