[(2R)-1-[2-(4-chloranylphenoxy)ethyl]pyrrolidin-2-yl]methyl-methyl-azanium

Systemtic Name: [(2R)-1-[2-(4-chloranylphenoxy)ethyl]pyrrolidin-2-yl]methyl-methyl-azanium Openeye Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]pyrrolidin-2-yl]methyl-methyl-ammonium CAS Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]-2-pyrrolidinyl]methyl-methylammonium IUPAC Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]pyrrolidin-2-yl]methyl-methylazanium Traditional Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]pyrrolidin-2-yl]methyl-methyl-ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1CCCN1CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH2+]C[C@H]1CCCN1CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H21ClN2O/c1-16-11-13-3-2-8-17(13)9-10-18-14-6-4-12(15)5-7-14/h4-7,13,16H,2-3,8-11H2,1H3/p+1/t13-/m1/s1