[(1S)-1-phenyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-phenyl-2-(4-pyridin-1-ium-2-ylpiperazino)ethyl]ammonium Formula: C17H24N4+2 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)[NH3+])C3=CC=CC=[NH+]3

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=CC=C2)[NH3+])C3=CC=CC=[NH+]3

InChI

InChI=1S/C17H22N4/c18-16(15-6-2-1-3-7-15)14-20-10-12-21(13-11-20)17-8-4-5-9-19-17/h1-9,16H,10-14,18H2/p+2/t16-/m1/s1