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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-ethyl-ammonium Formula: C10H14Cl2N+ MolecularWeight: 219.13086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2N/c1-3-13-7(2)8-4-5-9(11)10(12)6-8/h4-7,13H,3H2,1-2H3/p+1/t7-/m1/s1