(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: (3-chloro-5-ethoxy-4-methoxy-phenyl)methyl-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C17H28ClN2O2+ MolecularWeight: 327.86942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=CC(=C(C(=C2)Cl)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O2/c1-4-20-8-6-7-14(20)12-19-11-13-9-15(18)17(21-3)16(10-13)22-5-2/h9-10,14,19H,4-8,11-12H2,1-3H3/p+1/t14-/m1/s1