[(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-chlorocarbonyl-2-methyl-propyl]-ethyl-ammonium CAS Name: [(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-ethylazanium Traditional Name: benzyl-[(1R)-1-chlorocarbonyl-2-methyl-propyl]-ethyl-ammonium Formula: C14H21ClNO+ MolecularWeight: 254.77564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO/c1-4-16(13(11(2)3)14(15)17)10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3/p+1/t13-/m1/s1