[4-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2-methoxyethoxy)-2-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-(2-methoxyethoxy)-2-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2-methoxyethoxy)-2-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(2-methoxyethoxy)-2-methyl-anilino]butyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-11-10-12(19-9-8-18-2)5-6-13(11)16-14(17)4-3-7-15/h5-6,10H,3-4,7-9,15H2,1-2H3,(H,16,17)/p+1