[(2S)-butan-2-yl]-[(1R)-1-(3-hydroxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(3-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(3-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-4-9(2)13-10(3)11-6-5-7-12(14)8-11/h5-10,13-14H,4H2,1-3H3/p+1/t9-,10+/m0/s1