(5-octoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)iminoazanium

Systemtic Name: (5-octoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)iminoazanium Openeye Name: [5-octoxy-2-(1-piperidyl)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [5-octoxy-2-(1-piperidinyl)-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: (5-octoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)iminoazanium Traditional Name: (5-octoxy-2-piperidino-1,3-benzothiazol-6-yl)iminoammonium Formula: C20H31N4OS+ MolecularWeight: 375.55134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)N=[NH2+]

Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)N=[NH2+]

InChI

InChI=1S/C20H30N4OS/c1-2-3-4-5-6-10-13-25-18-14-17-19(15-16(18)23-21)26-20(22-17)24-11-8-7-9-12-24/h14-15,21H,2-13H2,1H3/p+1