[(2R)-2-(3-methylphenyl)-2-oxidanyl-ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(2R)-2-(3-methylphenyl)-2-oxidanyl-ethyl]-(2-methylpropyl)azanium Openeye Name: [(2R)-2-hydroxy-2-(m-tolyl)ethyl]-isobutyl-ammonium CAS Name: [(2R)-2-hydroxy-2-(3-methylphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(2R)-2-hydroxy-2-(3-methylphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(2R)-2-hydroxy-2-(m-tolyl)ethyl]-isobutyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)8-14-9-13(15)12-6-4-5-11(3)7-12/h4-7,10,13-15H,8-9H2,1-3H3/p+1/t13-/m0/s1