(4-chlorophenyl)methyl-[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-11(14(18)16-8-3-9-19-2)17-10-12-4-6-13(15)7-5-12/h4-7,11,17H,3,8-10H2,1-2H3,(H,16,18)/p+1/t11-/m0/s1