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

Systemtic Name: (3-methoxy-4-propan-2-yloxy-phenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: (4-isopropoxy-3-methoxy-phenyl)methyl-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: (3-methoxy-4-propan-2-yloxyphenyl)methyl-[(1R)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: (3-methoxy-4-propan-2-yloxyphenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: (4-isopropoxy-3-methoxy-benzyl)-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C[NH2+]C(C)C2CCCO2)OC

Isomeric SMILES

C[C@H]([C@H]1CCCO1)[NH2+]CC2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C17H27NO3/c1-12(2)21-16-8-7-14(10-17(16)19-4)11-18-13(3)15-6-5-9-20-15/h7-8,10,12-13,15,18H,5-6,9,11H2,1-4H3/p+1/t13-,15-/m1/s1