[(1R)-2-(3-methylbutoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylbutoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-isopentyloxy-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylbutoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylbutoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-isoamoxy-1-(p-tolyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCCC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](COCCC(C)C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-11(2)8-9-16-10-14(15)13-6-4-12(3)5-7-13/h4-7,11,14H,8-10,15H2,1-3H3/p+1/t14-/m0/s1