[(2S)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: [(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: [(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)O)[NH3+]

InChI

InChI=1S/C10H15NO/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,12H,2-3,11H2,1H3/p+1/t8-/m0/s1