[(2R)-butan-2-yl]-[(3-propoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(3-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[(3-propoxyphenyl)methyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(3-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-methylpropyl]-(3-propoxybenzyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-4-9-16-14-8-6-7-13(10-14)11-15-12(3)5-2/h6-8,10,12,15H,4-5,9,11H2,1-3H3/p+1/t12-/m1/s1