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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(C[NH3+])N(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](C[NH3+])N(C)CC2=CC=CC=C2)OC

InChI

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