[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [2-(3,4-dimethylanilino)-2-keto-ethyl]-(3-isopropoxypropyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CCCOC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CCCOC(C)C)C

InChI

InChI=1S/C16H26N2O2/c1-12(2)20-9-5-8-17-11-16(19)18-15-7-6-13(3)14(4)10-15/h6-7,10,12,17H,5,8-9,11H2,1-4H3,(H,18,19)/p+1