[(2R)-1-ethylpyrrolidin-2-yl]methyl-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methyl-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(2R)-1-ethyl-2-pyrrolidinyl]methyl-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(3-methoxy-2-phenylmethoxyphenyl)methyl]azanium Traditional Name: (2-benzoxy-3-methoxy-benzyl)-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC[C@@H]1C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-3-24-14-8-12-20(24)16-23-15-19-11-7-13-21(25-2)22(19)26-17-18-9-5-4-6-10-18/h4-7,9-11,13,20,23H,3,8,12,14-17H2,1-2H3/p+1/t20-/m1/s1