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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C[NH2+]C(C)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C[NH2+][C@H](C)CC

InChI

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