(4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C(C)C2CCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+][C@H](C)[C@H]2CCCO2)OC

InChI

InChI=1S/C16H25NO3/c1-4-19-15-8-7-13(10-16(15)18-3)11-17-12(2)14-6-5-9-20-14/h7-8,10,12,14,17H,4-6,9,11H2,1-3H3/p+1/t12-,14-/m1/s1