[(2R)-1-(4-methoxyphenyl)propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-14(18-13-16-6-4-3-5-7-16)12-15-8-10-17(19-2)11-9-15/h3-11,14,18H,12-13H2,1-2H3/p+1/t14-/m1/s1