[(2R)-butan-2-yl]-[2-(3,4-dimethylphenoxy)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCOC1=CC(=C(C=C1)C)C

Isomeric SMILES

CC[C@@H](C)[NH2+]CCOC1=CC(=C(C=C1)C)C

InChI

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