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

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-hexylazanium Traditional Name: hexyl-[(1R)-1-p-phenetylethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-4-6-7-8-13-17-14(3)15-9-11-16(12-10-15)18-5-2/h9-12,14,17H,4-8,13H2,1-3H3/p+1/t14-/m1/s1