[(2S)-1-[[3-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[3-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3-isopentyloxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[3-(3-methylbutoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-(3-methylbutoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3-isoamoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCCC(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-10(2)7-8-18-13-6-4-5-12(9-13)16-14(17)11(3)15/h4-6,9-11H,7-8,15H2,1-3H3,(H,16,17)/p+1/t11-/m0/s1