[(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-isobutyl-ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: isobutyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-16-14-8-6-13(7-9-14)12(4)15-10-11(2)3/h6-9,11-12,15H,5,10H2,1-4H3/p+1/t12-/m0/s1