(2-methoxy-2-oxidanylidene-ethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC(=O)OC

InChI

InChI=1S/C14H21NO3/c1-4-9-18-13-7-5-12(6-8-13)11(2)15-10-14(16)17-3/h5-8,11,15H,4,9-10H2,1-3H3/p+1/t11-/m0/s1