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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C12H18Cl2NO+ MolecularWeight: 263.18342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2NO/c1-9(15-6-3-7-16-2)10-4-5-11(13)12(14)8-10/h4-5,8-9,15H,3,6-7H2,1-2H3/p+1/t9-/m1/s1