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

Systemtic Name: [(1R,2R)-2-(3-methylbutoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2R)-2-isopentyloxy-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2R)-2-(3-methylbutoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2R)-2-(3-methylbutoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2R)-2-isoamoxy-1-(p-tolyl)propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)9-10-17-13(4)15(16)14-7-5-12(3)6-8-14/h5-8,11,13,15H,9-10,16H2,1-4H3/p+1/t13-,15+/m1/s1