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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-hexyl-ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-5-6-7-8-11-17-13(2)14-9-10-15(18-3)16(12-14)19-4/h9-10,12-13,17H,5-8,11H2,1-4H3/p+1/t13-/m1/s1