(2-azanyl-2-oxidanylidene-ethyl)-[(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)[NH2+]CC(=O)N)O

InChI

InChI=1S/C16H18N2O3/c1-21-12-7-8-13(14(19)9-12)16(18-10-15(17)20)11-5-3-2-4-6-11/h2-9,16,18-19H,10H2,1H3,(H2,17,20)/p+1/t16-/m1/s1