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

Systemtic Name: (5-pentan-3-yloxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)iminoazanium Openeye Name: [5-(1-ethylpropoxy)-2-(1-piperidyl)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [5-pentan-3-yloxy-2-(1-piperidinyl)-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: (5-pentan-3-yloxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)iminoazanium Traditional Name: [5-(1-ethylpropoxy)-2-piperidino-1,3-benzothiazol-6-yl]iminoammonium Formula: C17H25N4OS+ MolecularWeight: 333.4716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)N=[NH2+]

Isomeric SMILES

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)N=[NH2+]

InChI

InChI=1S/C17H24N4OS/c1-3-12(4-2)22-15-10-14-16(11-13(15)20-18)23-17(19-14)21-8-6-5-7-9-21/h10-12,18H,3-9H2,1-2H3/p+1