[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-9-10-16(14(2)11-13)18(19-12-17(20)21-3)15-7-5-4-6-8-15/h4-11,18-19H,12H2,1-3H3/p+1/t18-/m1/s1