[4-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(4-isopentyloxy-2-methyl-anilino)-4-oxo-butyl]ammonium CAS Name: [4-[2-methyl-4-(3-methylbutoxy)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-methyl-4-(3-methylbutoxy)anilino]-4-oxobutyl]azanium Traditional Name: [4-(4-isoamoxy-2-methyl-anilino)-4-keto-butyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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