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

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-chlorobenzyl)-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+](C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+](C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O/c1-10(14(18)16-13-7-8-13)17(2)9-11-3-5-12(15)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,16,18)/p+1/t10-/m1/s1