[(3R)-1-[2-(2,4-dichlorophenyl)ethyl]pyrrolidin-3-yl]methanamine

Systemtic Name: [(3R)-1-[2-(2,4-dichlorophenyl)ethyl]pyrrolidin-3-yl]methanamine Openeye Name: [(3R)-1-[2-(2,4-dichlorophenyl)ethyl]pyrrolidin-3-yl]methanamine CAS Name: [(3R)-1-[2-(2,4-dichlorophenyl)ethyl]-3-pyrrolidinyl]methanamine IUPAC Name: [(3R)-1-[2-(2,4-dichlorophenyl)ethyl]pyrrolidin-3-yl]methanamine Traditional Name: [(3R)-1-[2-(2,4-dichlorophenyl)ethyl]pyrrolidin-3-yl]methylamine Formula: C13H18Cl2N2 MolecularWeight: 273.20142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)CCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(C[C@H]1CN)CCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2/c14-12-2-1-11(13(15)7-12)4-6-17-5-3-10(8-16)9-17/h1-2,7,10H,3-6,8-9,16H2/t10-/m1/s1