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

Systemtic Name: [(2R)-butan-2-yl]-[(3-methoxy-4-propoxy-phenyl)methyl]azanium Openeye Name: (3-methoxy-4-propoxy-phenyl)methyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(3-methoxy-4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(3-methoxy-4-propoxyphenyl)methyl]azanium Traditional Name: (3-methoxy-4-propoxy-benzyl)-[(1R)-1-methylpropyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-5-9-18-14-8-7-13(10-15(14)17-4)11-16-12(3)6-2/h7-8,10,12,16H,5-6,9,11H2,1-4H3/p+1/t12-/m1/s1