[2,6-di(pyrrol-1-yl)phenyl]methylazanium

Systemtic Name: [2,6-di(pyrrol-1-yl)phenyl]methylazanium Openeye Name: [2,6-di(pyrrol-1-yl)phenyl]methylammonium CAS Name: [2,6-bis(1-pyrrolyl)phenyl]methylammonium IUPAC Name: [2,6-di(pyrrol-1-yl)phenyl]methylazanium Traditional Name: [2,6-di(pyrrol-1-yl)benzyl]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C(=CC=C2)N3C=CC=C3)C[NH3+]

Isomeric SMILES

C1=CN(C=C1)C2=C(C(=CC=C2)N3C=CC=C3)C[NH3+]

InChI

InChI=1S/C15H15N3/c16-12-13-14(17-8-1-2-9-17)6-5-7-15(13)18-10-3-4-11-18/h1-11H,12,16H2/p+1