(3-methoxy-4-propoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (3-methoxy-4-propoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3-methoxy-4-propoxy-phenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3-methoxy-4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-methoxy-4-propoxyphenyl)methyl]azanium Traditional Name: (3-methoxy-4-propoxy-benzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH2+]C(CC)CO)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH2+][C@H](CC)CO)OC

InChI

InChI=1S/C15H25NO3/c1-4-8-19-14-7-6-12(9-15(14)18-3)10-16-13(5-2)11-17/h6-7,9,13,16-17H,4-5,8,10-11H2,1-3H3/p+1/t13-/m1/s1