[(1R)-3-ethoxy-3-oxidanylidene-1-(4-phenylmethoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-3-oxidanylidene-1-(4-phenylmethoxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-benzyloxyphenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-3-oxo-1-(4-phenylmethoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-(4-phenylmethoxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-benzoxyphenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H21NO3/c1-2-21-18(20)12-17(19)15-8-10-16(11-9-15)22-13-14-6-4-3-5-7-14/h3-11,17H,2,12-13,19H2,1H3/p+1/t17-/m1/s1