[4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(2,6-diisopropylanilino)-4-oxo-butyl]ammonium CAS Name: [4-[2,6-di(propan-2-yl)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2,6-di(propan-2-yl)anilino]-4-oxobutyl]azanium Traditional Name: [4-(2,6-diisopropylanilino)-4-keto-butyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-11(2)13-7-5-8-14(12(3)4)16(13)18-15(19)9-6-10-17/h5,7-8,11-12H,6,9-10,17H2,1-4H3,(H,18,19)/p+1