(3,4-dichlorophenyl)methyl-[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(1R,2S)-1-methoxycarbonyl-2-methyl-butyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-1-carbomethoxy-2-methyl-butyl]-(3,4-dichlorobenzyl)ammonium Formula: C14H20Cl2NO2+ MolecularWeight: 305.2201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2NO2/c1-4-9(2)13(14(18)19-3)17-8-10-5-6-11(15)12(16)7-10/h5-7,9,13,17H,4,8H2,1-3H3/p+1/t9-,13+/m0/s1