[(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-18(2,3)19-17(14-8-6-5-7-9-14)15-10-12-16(20)13-11-15/h5-13,17,19-20H,4H2,1-3H3/p+1/t17-/m1/s1