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

Systemtic Name: (5-hexoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)iminoazanium Openeye Name: [5-hexoxy-2-(1-piperidyl)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [5-hexoxy-2-(1-piperidinyl)-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: (5-hexoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)iminoazanium Traditional Name: (5-hexoxy-2-piperidino-1,3-benzothiazol-6-yl)iminoammonium Formula: C18H27N4OS+ MolecularWeight: 347.49818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)N=[NH2+]

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)N=[NH2+]

InChI

InChI=1S/C18H26N4OS/c1-2-3-4-8-11-23-16-12-15-17(13-14(16)21-19)24-18(20-15)22-9-6-5-7-10-22/h12-13,19H,2-11H2,1H3/p+1