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

Systemtic Name: [(3S)-3-(1H-indol-3-yl)-3-piperidin-1-yl-propyl]azanium Openeye Name: [(3S)-3-(1H-indol-3-yl)-3-(1-piperidyl)propyl]ammonium CAS Name: [(3S)-3-(1H-indol-3-yl)-3-(1-piperidinyl)propyl]ammonium IUPAC Name: [(3S)-3-(1H-indol-3-yl)-3-piperidin-1-ylpropyl]azanium Traditional Name: [(3S)-3-(1H-indol-3-yl)-3-piperidino-propyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)[C@@H](CC[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3/c17-9-8-16(19-10-4-1-5-11-19)14-12-18-15-7-3-2-6-13(14)15/h2-3,6-7,12,16,18H,1,4-5,8-11,17H2/p+1/t16-/m0/s1