[(3S)-3-piperidin-1-yl-3-(1H-pyrrol-2-yl)propyl]azanium

Systemtic Name: [(3S)-3-piperidin-1-yl-3-(1H-pyrrol-2-yl)propyl]azanium Openeye Name: [(3S)-3-(1-piperidyl)-3-(1H-pyrrol-2-yl)propyl]ammonium CAS Name: [(3S)-3-(1-piperidinyl)-3-(1H-pyrrol-2-yl)propyl]ammonium IUPAC Name: [(3S)-3-piperidin-1-yl-3-(1H-pyrrol-2-yl)propyl]azanium Traditional Name: [(3S)-3-piperidino-3-(1H-pyrrol-2-yl)propyl]ammonium Formula: C12H22N3+ MolecularWeight: 208.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC[NH3+])C2=CC=CN2

Isomeric SMILES

C1CCN(CC1)[C@@H](CC[NH3+])C2=CC=CN2

InChI

InChI=1S/C12H21N3/c13-7-6-12(11-5-4-8-14-11)15-9-2-1-3-10-15/h4-5,8,12,14H,1-3,6-7,9-10,13H2/p+1/t12-/m0/s1