[(2R)-butan-2-yl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-methylpropyl]-(4-propoxybenzyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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