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

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-ethylbutyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-ethylbutyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-ethylbutyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-ethylbutyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-ethylbutyl)ammonium Formula: C14H22Cl2N+ MolecularWeight: 275.23718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2N/c1-4-11(5-2)9-17-10(3)12-6-7-13(15)14(16)8-12/h6-8,10-11,17H,4-5,9H2,1-3H3/p+1/t10-/m1/s1