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

Systemtic Name: [3-[[2,6-di(propan-2-yl)phenyl]-ethyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-ethyl-2,6-diisopropyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-[N-ethyl-2,6-di(propan-2-yl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-ethyl-2,6-di(propan-2-yl)anilino]-3-oxopropyl]azanium Traditional Name: [3-(N-ethyl-2,6-diisopropyl-anilino)-3-keto-propyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)CC[NH3+]

Isomeric SMILES

CCN(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)CC[NH3+]

InChI

InChI=1S/C17H28N2O/c1-6-19(16(20)10-11-18)17-14(12(2)3)8-7-9-15(17)13(4)5/h7-9,12-13H,6,10-11,18H2,1-5H3/p+1