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

Systemtic Name: [(1R)-1-(4-chlorophenyl)butyl]-hexyl-azanium Openeye Name: [(1R)-1-(4-chlorophenyl)butyl]-hexyl-ammonium CAS Name: [(1R)-1-(4-chlorophenyl)butyl]-hexylammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)butyl]-hexylazanium Traditional Name: [(1R)-1-(4-chlorophenyl)butyl]-hexyl-ammonium Formula: C16H27ClN+ MolecularWeight: 268.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN/c1-3-5-6-7-13-18-16(8-4-2)14-9-11-15(17)12-10-14/h9-12,16,18H,3-8,13H2,1-2H3/p+1/t16-/m1/s1