[(1R)-1,2-bis(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1,2-bis(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1,2-bis(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1,2-bis(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1,2-bis(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1,2-bis(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C18H24NO4+ MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](C2=CC(=C(C=C2)OC)OC)[NH3+])OC

InChI

InChI=1S/C18H23NO4/c1-20-15-7-5-12(10-17(15)22-3)9-14(19)13-6-8-16(21-2)18(11-13)23-4/h5-8,10-11,14H,9,19H2,1-4H3/p+1/t14-/m1/s1