(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=C(C(=C1)OC)OCC)CC=C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=C(C(=C1)OC)OCC)CC=C

InChI

InChI=1S/C17H27NO3/c1-5-8-14-9-13(11-18-15(6-2)12-19)10-16(20-4)17(14)21-7-3/h5,9-10,15,18-19H,1,6-8,11-12H2,2-4H3/p+1/t15-/m1/s1