[(2S)-4-methyl-1-oxidanylidene-1-[(2-propan-2-yloxyphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(2-propan-2-yloxyphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-isopropoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(2-propan-2-yloxyanilino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(2-propan-2-yloxyanilino)pentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-isopropoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1OC(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1OC(C)C)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-10(2)9-12(16)15(18)17-13-7-5-6-8-14(13)19-11(3)4/h5-8,10-12H,9,16H2,1-4H3,(H,17,18)/p+1/t12-/m0/s1