[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H30N2O3+2 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2CCCO2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C[C@H]2CCCO2)C[NH+]3CCOCC3

InChI

InChI=1S/C18H28N2O3/c1-21-18-5-4-15(12-19-13-17-3-2-8-23-17)11-16(18)14-20-6-9-22-10-7-20/h4-5,11,17,19H,2-3,6-10,12-14H2,1H3/p+2/t17-/m1/s1