[2-(azocan-1-yl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [2-(azocan-1-yl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-(azocan-1-yl)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-(1-azocanyl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-(azocan-1-yl)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-(azocan-1-yl)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium Formula: C19H29N4OS+ MolecularWeight: 361.52476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N3CCCCCCC3)N=[NH2+]

Isomeric SMILES

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N3CCCCCCC3)N=[NH2+]

InChI

InChI=1S/C19H28N4OS/c1-3-14(4-2)24-17-12-16-18(13-15(17)22-20)25-19(21-16)23-10-8-6-5-7-9-11-23/h12-14,20H,3-11H2,1-2H3/p+1