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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-propyl-ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-5-8-14-10(2)11-6-7-12(15-3)13(9-11)16-4/h6-7,9-10,14H,5,8H2,1-4H3/p+1/t10-/m1/s1