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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1S)-1-p-phenetylethyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC(=O)OC

InChI

InChI=1S/C13H19NO3/c1-4-17-12-7-5-11(6-8-12)10(2)14-9-13(15)16-3/h5-8,10,14H,4,9H2,1-3H3/p+1/t10-/m0/s1