(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H28NO3+ MolecularWeight: 306.41982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2CCCO2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]C[C@H]2CCCO2)CC=C

InChI

InChI=1S/C18H27NO3/c1-4-7-15-10-14(11-17(20-3)18(15)21-5-2)12-19-13-16-8-6-9-22-16/h4,10-11,16,19H,1,5-9,12-13H2,2-3H3/p+1/t16-/m1/s1