[(1S)-1-(4-hydroxyphenyl)propyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-isopentyl-ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-methylbutyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-isoamyl-ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-4-14(15-10-9-11(2)3)12-5-7-13(16)8-6-12/h5-8,11,14-16H,4,9-10H2,1-3H3/p+1/t14-/m0/s1