[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2,6-diisopropylanilino)-3-oxo-propyl]ammonium CAS Name: [3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]azanium Traditional Name: [3-(2,6-diisopropylanilino)-3-keto-propyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-10(2)12-6-5-7-13(11(3)4)15(12)17-14(18)8-9-16/h5-7,10-11H,8-9,16H2,1-4H3,(H,17,18)/p+1