[1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-piperidyl]ammonium Formula: C14H20N3S+ MolecularWeight: 262.3937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCC(CC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C14H19N3S/c1-10(17-8-6-11(15)7-9-17)14-16-12-4-2-3-5-13(12)18-14/h2-5,10-11H,6-9,15H2,1H3/p+1/t10-/m0/s1