[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N2S/c1-11-7-9-13(10-8-11)17-12(2)16-18-14-5-3-4-6-15(14)19-16/h3-6,11-13,17H,7-10H2,1-2H3/p+1/t11?,12-,13?/m1/s1