[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-phenethyl-azanium

Systemtic Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-phenethyl-azanium Openeye Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-phenethyl-ammonium CAS Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-phenethylammonium IUPAC Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-phenethylazanium Traditional Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-phenethyl-ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)OC)OC)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO2/c1-15(20-12-11-16-7-5-4-6-8-16)13-17-9-10-18(21-2)19(14-17)22-3/h4-10,14-15,20H,11-13H2,1-3H3/p+1/t15-/m1/s1