[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium

Systemtic Name: [(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Openeye Name: [(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium CAS Name: [(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium IUPAC Name: [(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Traditional Name: [(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium Formula: C17H22N5S+ MolecularWeight: 328.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH2+]C2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(N1)C[NH2+][C@H]2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H21N5S/c1-12-18-9-14(20-12)10-19-13-5-4-8-22(11-13)17-21-15-6-2-3-7-16(15)23-17/h2-3,6-7,9,13,19H,4-5,8,10-11H2,1H3,(H,18,20)/p+1/t13-/m0/s1