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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-5-6-7-10-16-12(2)13-8-9-14(17-3)15(11-13)18-4/h8-9,11-12,16H,5-7,10H2,1-4H3/p+1/t12-/m1/s1