[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-yloxyphenyl)amino]pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-11(4)14(16)15(18)17-12-6-8-13(9-7-12)19-10(2)3/h6-11,14H,5,16H2,1-4H3,(H,17,18)/p+1/t11-,14-/m0/s1