[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(7-methyloctyl)ammonium Formula: C18H29N2S+ MolecularWeight: 305.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C18H28N2S/c1-14(2)10-6-4-5-9-13-19-15(3)18-20-16-11-7-8-12-17(16)21-18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3/p+1/t15-/m1/s1