[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium Openeye Name: [2-(5-amino-2-methoxy-anilino)-2-oxo-ethyl]-diisobutyl-ammonium CAS Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-bis(2-methylpropyl)azanium Traditional Name: [2-(5-amino-2-methoxy-anilino)-2-keto-ethyl]-diisobutyl-ammonium Formula: C17H30N3O2+ MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)CC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CC(C)C[NH+](CC(C)C)CC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C17H29N3O2/c1-12(2)9-20(10-13(3)4)11-17(21)19-15-8-14(18)6-7-16(15)22-5/h6-8,12-13H,9-11,18H2,1-5H3,(H,19,21)/p+1