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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C14H23Cl2N2+ MolecularWeight: 290.25182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22Cl2N2/c1-4-18(5-2)9-8-17-11(3)12-6-7-13(15)14(16)10-12/h6-7,10-11,17H,4-5,8-9H2,1-3H3/p+1/t11-/m1/s1