(1-phenyl-2,3-dihydropyrrol-4-yl)azanium

Systemtic Name: (1-phenyl-2,3-dihydropyrrol-4-yl)azanium Openeye Name: (1-phenyl-2,3-dihydropyrrol-4-yl)ammonium CAS Name: (1-phenyl-2,3-dihydropyrrol-4-yl)ammonium IUPAC Name: (1-phenyl-2,3-dihydropyrrol-4-yl)azanium Traditional Name: (1-phenyl-2-pyrrolin-3-yl)ammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C1[NH3+])C2=CC=CC=C2

Isomeric SMILES

C1CN(C=C1[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C10H12N2/c11-9-6-7-12(8-9)10-4-2-1-3-5-10/h1-5,8H,6-7,11H2/p+1