[(2R)-1-methoxypropan-2-yl]-[(3-phenoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(3-phenoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(3-phenoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(3-phenoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(3-phenoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(3-phenoxybenzyl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-14(13-19-2)18-12-15-7-6-10-17(11-15)20-16-8-4-3-5-9-16/h3-11,14,18H,12-13H2,1-2H3/p+1/t14-/m1/s1