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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-ethoxypropyl)ammonium Formula: C13H20Cl2NO+ MolecularWeight: 277.21

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2NO/c1-3-17-8-4-7-16-10(2)11-5-6-12(14)13(15)9-11/h5-6,9-10,16H,3-4,7-8H2,1-2H3/p+1/t10-/m1/s1