[(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C11H16Cl2NO+ MolecularWeight: 249.15684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CCOC

InChI

InChI=1S/C11H15Cl2NO/c1-8(14-5-6-15-2)9-3-4-10(12)11(13)7-9/h3-4,7-8,14H,5-6H2,1-2H3/p+1/t8-/m1/s1