[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)[NH2+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-10-16-13(4)14-6-8-15(9-7-14)17-11-12(2)3/h5-9,12-13,16H,1,10-11H2,2-4H3/p+1/t13-/m0/s1