(4-chlorophenyl)methyl-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-1-methoxycarbonyl-2-methyl-propyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-carbomethoxy-2-methyl-propyl]-(4-chlorobenzyl)ammonium Formula: C13H19ClNO2+ MolecularWeight: 256.74846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)OC)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-9(2)12(13(16)17-3)15-8-10-4-6-11(14)7-5-10/h4-7,9,12,15H,8H2,1-3H3/p+1/t12-/m1/s1