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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-hexyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-hexyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-hexylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-hexylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-hexyl-ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-5-7-8-9-12-18-15(6-2)14-10-11-16(19-3)17(13-14)20-4/h10-11,13,15,18H,5-9,12H2,1-4H3/p+1/t15-/m1/s1