[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1R)-2-amino-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

C[C@H](C(=O)N)[NH+](C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H20N2O2/c1-4-9-18-13-7-5-12(6-8-13)10-16(3)11(2)14(15)17/h4-8,11H,1,9-10H2,2-3H3,(H2,15,17)/p+1/t11-/m1/s1