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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(3-ethoxypropyl)ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-5-19-10-6-9-16-12(2)13-7-8-14(17-3)15(11-13)18-4/h7-8,11-12,16H,5-6,9-10H2,1-4H3/p+1/t12-/m1/s1