[(2R)-butan-2-yl]-[3-(4-methylphenoxy)propyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[3-(4-methylphenoxy)propyl]azanium Openeye Name: 3-(4-methylphenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(4-methylphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(4-methylphenoxy)propyl]azanium Traditional Name: 3-(4-methylphenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-4-13(3)15-10-5-11-16-14-8-6-12(2)7-9-14/h6-9,13,15H,4-5,10-11H2,1-3H3/p+1/t13-/m1/s1