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

Systemtic Name: [(1S)-3-ethoxy-3-oxidanylidene-1-(3-phenylmethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(3-benzyloxyphenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-3-ethoxy-3-oxo-1-(3-phenylmethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-(3-phenylmethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(3-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(=CC=C1)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-2-21-18(20)12-17(19)15-9-6-10-16(11-15)22-13-14-7-4-3-5-8-14/h3-11,17H,2,12-13,19H2,1H3/p+1/t17-/m0/s1