[(1R,2R)-1-azaniumyl-1-(4-methoxyphenyl)propan-2-yl]-dibutyl-azanium

Systemtic Name: [(1R,2R)-1-azaniumyl-1-(4-methoxyphenyl)propan-2-yl]-dibutyl-azanium Openeye Name: [(1R,2R)-2-azaniumyl-2-(4-methoxyphenyl)-1-methyl-ethyl]-dibutyl-ammonium CAS Name: [(1R,2R)-1-ammonio-1-(4-methoxyphenyl)propan-2-yl]-dibutylammonium IUPAC Name: [(1R,2R)-1-azaniumyl-1-(4-methoxyphenyl)propan-2-yl]-dibutylazanium Traditional Name: [(1R,2R)-2-ammonio-2-(4-methoxyphenyl)-1-methyl-ethyl]-dibutyl-ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)C(C1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C)[C@@H](C1=CC=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C18H32N2O/c1-5-7-13-20(14-8-6-2)15(3)18(19)16-9-11-17(21-4)12-10-16/h9-12,15,18H,5-8,13-14,19H2,1-4H3/p+2/t15-,18+/m1/s1