2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+](C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+](C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-15(19(22)20-16-7-5-4-6-8-16)21(2)13-14-24-18-11-9-17(23-3)10-12-18/h4-12,15H,13-14H2,1-3H3,(H,20,22)/p+1/t15-/m1/s1