[(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13(12-20-2)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/t13-,17+/m0/s1