(2-methoxy-2-oxidanylidene-ethyl)-[(R)-(2-methyl-6-oxidanyl-phenyl)-phenyl-methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(R)-(2-methyl-6-oxidanyl-phenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(2-hydroxy-6-methyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-(2-hydroxy-6-methylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-(2-hydroxy-6-methylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(R)-(2-hydroxy-6-methyl-phenyl)-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C(C2=CC=CC=C2)[NH2+]CC(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)O)[C@@H](C2=CC=CC=C2)[NH2+]CC(=O)OC

InChI

InChI=1S/C17H19NO3/c1-12-7-6-10-14(19)16(12)17(18-11-15(20)21-2)13-8-4-3-5-9-13/h3-10,17-19H,11H2,1-2H3/p+1/t17-/m1/s1