[2-(dibutylamino)-4-methyl-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [2-(dibutylamino)-4-methyl-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-(dibutylamino)-5-(1-ethylpropoxy)-4-methyl-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-(dibutylamino)-4-methyl-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-(dibutylamino)-4-methyl-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-(dibutylamino)-5-(1-ethylpropoxy)-4-methyl-1,3-benzothiazol-6-yl]iminoammonium Formula: C21H35N4OS+ MolecularWeight: 391.5938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=C(S1)C=C(C(=C2C)OC(CC)CC)N=[NH2+]

Isomeric SMILES

CCCCN(CCCC)C1=NC2=C(S1)C=C(C(=C2C)OC(CC)CC)N=[NH2+]

InChI

InChI=1S/C21H34N4OS/c1-6-10-12-25(13-11-7-2)21-23-19-15(5)20(26-16(8-3)9-4)17(24-22)14-18(19)27-21/h14,16,22H,6-13H2,1-5H3/p+1