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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N2CCC(C2)CN

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N2CCC(C2)CN

InChI

InChI=1S/C13H18Cl2N2/c1-9(17-5-4-10(7-16)8-17)12-3-2-11(14)6-13(12)15/h2-3,6,9-10H,4-5,7-8,16H2,1H3