[(1S)-1-(4-hydroxyphenyl)propyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-isobutyl-ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-isobutyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-13(14-9-10(2)3)11-5-7-12(15)8-6-11/h5-8,10,13-15H,4,9H2,1-3H3/p+1/t13-/m0/s1