[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-propyl-azanium Openeye Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-propylammonium IUPAC Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-propylazanium Traditional Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-propyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-10-16-13(4)14-6-8-15(9-7-14)17-11-12(2)3/h6-9,12-13,16H,5,10-11H2,1-4H3/p+1/t13-/m1/s1