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

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methylpropyl)azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-isobutyl-ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(2-methylpropyl)ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(2-methylpropyl)azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-isobutyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(2)12-18-17(14-6-4-3-5-7-14)15-8-10-16(19)11-9-15/h3-11,13,17-19H,12H2,1-2H3/p+1/t17-/m1/s1