[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-(3-hydroxybenzyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC2=CC(=CC=C2)O

InChI

InChI=1S/C19H25NO/c1-4-15-8-10-17(11-9-15)19(14(2)3)20-13-16-6-5-7-18(21)12-16/h5-12,14,19-21H,4,13H2,1-3H3/p+1/t19-/m1/s1