[(2S)-4-methyl-1-oxidanylidene-1-[(3-prop-2-enoxyphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(3-prop-2-enoxyphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3-allyloxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(3-prop-2-enoxyanilino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(3-prop-2-enoxyanilino)pentan-2-yl]azanium Traditional Name: [(1S)-1-[(3-allyloxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-8-19-13-7-5-6-12(10-13)17-15(18)14(16)9-11(2)3/h4-7,10-11,14H,1,8-9,16H2,2-3H3,(H,17,18)/p+1/t14-/m0/s1