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

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylazaniumyl]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylammonio]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methylammonio]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylazaniumyl]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-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+]CC1CCCO1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](C[NH2+]C[C@H]1CCCO1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H26N2O2/c1-18(2)16(12-17-11-15-8-5-9-20-15)13-6-4-7-14(10-13)19-3/h4,6-7,10,15-17H,5,8-9,11-12H2,1-3H3/p+2/t15-,16+/m1/s1