[1-[2,5-dimethylhex-4-en-3-yl(methyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [1-[2,5-dimethylhex-4-en-3-yl(methyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [1-[(1-isopropyl-3-methyl-but-2-enyl)-methyl-carbamoyl]-2,2-dimethyl-propyl]ammonium CAS Name: [1-[2,5-dimethylhex-4-en-3-yl(methyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]ammonium IUPAC Name: [1-[2,5-dimethylhex-4-en-3-yl(methyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]azanium Traditional Name: [1-[(1-isopropyl-3-methyl-but-2-enyl)-methyl-carbamoyl]-2,2-dimethyl-propyl]ammonium Formula: C15H31N2O+ MolecularWeight: 255.41944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O/c1-10(2)9-12(11(3)4)17(8)14(18)13(16)15(5,6)7/h9,11-13H,16H2,1-8H3/p+1