(3-hydroxyphenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(3-hydroxybenzyl)ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC(=CC=C1)O

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC(=CC=C1)O

InChI

InChI=1S/C12H19NO/c1-9(2)10(3)13-8-11-5-4-6-12(14)7-11/h4-7,9-10,13-14H,8H2,1-3H3/p+1/t10-/m0/s1