[(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-(4-methylbenzyl)ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(C2=CC(=CC=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]C[C@H](C2=CC(=CC=C2)O)O

InChI

InChI=1S/C16H19NO2/c1-12-5-7-13(8-6-12)10-17-11-16(19)14-3-2-4-15(18)9-14/h2-9,16-19H,10-11H2,1H3/p+1/t16-/m1/s1