[2-[methyl(propan-2-yl)amino]-5-octoxy-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [2-[methyl(propan-2-yl)amino]-5-octoxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-[isopropyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-[methyl(propan-2-yl)amino]-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-[methyl(propan-2-yl)amino]-5-octoxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-[isopropyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium Formula: C19H31N4OS+ MolecularWeight: 363.54064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4OS/c1-5-6-7-8-9-10-11-24-17-12-16-18(13-15(17)22-20)25-19(21-16)23(4)14(2)3/h12-14,20H,5-11H2,1-4H3/p+1