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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2N/c1-3-4-5-6-9-17-11(2)12-7-8-13(15)14(16)10-12/h7-8,10-11,17H,3-6,9H2,1-2H3/p+1/t11-/m1/s1