[(1R)-1-(4-chlorophenyl)ethyl]-hexyl-azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-hexyl-ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-3-4-5-6-11-16-12(2)13-7-9-14(15)10-8-13/h7-10,12,16H,3-6,11H2,1-2H3/p+1/t12-/m1/s1