[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)[C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-3-13-23-17-11-9-15(10-12-17)14-21(2)18(19(20)22)16-7-5-4-6-8-16/h3-12,18H,1,13-14H2,2H3,(H2,20,22)/p+1/t18-/m0/s1