[(1R)-1-(3-methoxyphenyl)-2-[[(3R)-oxolan-3-yl]methylazaniumyl]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[[(3R)-oxolan-3-yl]methylazaniumyl]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[[(3R)-tetrahydrofuran-3-yl]methylammonio]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[[(3R)-3-oxolanyl]methylammonio]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[[(3R)-oxolan-3-yl]methylazaniumyl]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[[(3R)-tetrahydrofuran-3-yl]methylammonio]ethyl]-dimethyl-ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC1CCOC1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](C[NH2+]C[C@H]1CCOC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H26N2O2/c1-18(2)16(11-17-10-13-7-8-20-12-13)14-5-4-6-15(9-14)19-3/h4-6,9,13,16-17H,7-8,10-12H2,1-3H3/p+2/t13-,16+/m1/s1