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

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1R)-2-anilino-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H24N2O2/c1-4-14-24-19-12-10-17(11-13-19)15-22(3)16(2)20(23)21-18-8-6-5-7-9-18/h4-13,16H,1,14-15H2,2-3H3,(H,21,23)/p+1/t16-/m1/s1