[(2R)-2-(3-methoxy-4-propan-2-yloxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-(3-methoxy-4-propan-2-yloxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: [(2R)-2-[benzyl(methyl)amino]-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(2R)-2-(3-methoxy-4-propan-2-yloxyphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-[benzyl(methyl)amino]-2-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-[benzyl(methyl)amino]-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C[NH3+])N(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H](C[NH3+])N(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H28N2O2/c1-15(2)24-19-11-10-17(12-20(19)23-4)18(13-21)22(3)14-16-8-6-5-7-9-16/h5-12,15,18H,13-14,21H2,1-4H3/p+1/t18-/m0/s1