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

Systemtic Name: [3-[[2,6-di(propan-2-yl)phenyl]-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2,6-diisopropyl-N-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-[N-methyl-2,6-di(propan-2-yl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-methyl-2,6-di(propan-2-yl)anilino]-3-oxopropyl]azanium Traditional Name: [3-(2,6-diisopropyl-N-methyl-anilino)-3-keto-propyl]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)N(C)C(=O)CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-11(2)13-7-6-8-14(12(3)4)16(13)18(5)15(19)9-10-17/h6-8,11-12H,9-10,17H2,1-5H3/p+1