[(2S)-2-pyridin-3-yl-2-pyrrol-1-yl-ethyl]azanium

Systemtic Name: [(2S)-2-pyridin-3-yl-2-pyrrol-1-yl-ethyl]azanium Openeye Name: [(2S)-2-(3-pyridyl)-2-pyrrol-1-yl-ethyl]ammonium CAS Name: [(2S)-2-(3-pyridinyl)-2-(1-pyrrolyl)ethyl]ammonium IUPAC Name: [(2S)-2-pyridin-3-yl-2-pyrrol-1-ylethyl]azanium Traditional Name: [(2S)-2-(3-pyridyl)-2-pyrrol-1-yl-ethyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C=C1)[C@H](C[NH3+])C2=CN=CC=C2

InChI

InChI=1S/C11H13N3/c12-8-11(14-6-1-2-7-14)10-4-3-5-13-9-10/h1-7,9,11H,8,12H2/p+1/t11-/m1/s1