[4-[[2-(dibutylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-[[2-(dibutylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[[2-(dibutylamino)-2-oxo-ethyl]-methyl-amino]-2-methyl-phenyl]iminoammonium CAS Name: [4-[[2-(dibutylamino)-2-oxoethyl]-methylamino]-2-methylphenyl]iminoammonium IUPAC Name: [4-[[2-(dibutylamino)-2-oxoethyl]-methylamino]-2-methylphenyl]iminoazanium Traditional Name: [4-[[2-(dibutylamino)-2-keto-ethyl]-methyl-amino]-2-methyl-phenyl]iminoammonium Formula: C18H31N4O+ MolecularWeight: 319.46494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN(C)C1=CC(=C(C=C1)N=[NH2+])C

Isomeric SMILES

CCCCN(CCCC)C(=O)CN(C)C1=CC(=C(C=C1)N=[NH2+])C

InChI

InChI=1S/C18H30N4O/c1-5-7-11-22(12-8-6-2)18(23)14-21(4)16-9-10-17(20-19)15(3)13-16/h9-10,13,19H,5-8,11-12,14H2,1-4H3/p+1