(2-chlorophenyl)methyl-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)[NH2+]CC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](C(=O)NCC(C)C)[NH2+]CC1=CC=CC=C1Cl

InChI

InChI=1S/C14H21ClN2O/c1-10(2)8-17-14(18)11(3)16-9-12-6-4-5-7-13(12)15/h4-7,10-11,16H,8-9H2,1-3H3,(H,17,18)/p+1/t11-/m1/s1