(3-methoxy-3-oxidanylidene-propyl)-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-methoxy-3-oxidanylidene-propyl)-[(1R)-1-phenylethyl]azanium Openeye Name: (3-methoxy-3-oxo-propyl)-[(1R)-1-phenylethyl]ammonium CAS Name: (3-methoxy-3-oxopropyl)-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-methoxy-3-oxopropyl)-[(1R)-1-phenylethyl]azanium Traditional Name: (3-keto-3-methoxy-propyl)-[(1R)-1-phenylethyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-10(11-6-4-3-5-7-11)13-9-8-12(14)15-2/h3-7,10,13H,8-9H2,1-2H3/p+1/t10-/m1/s1