(3S)-1-(5-bromanylpyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-(5-bromanylpyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine Openeye Name: (3S)-1-(5-bromopyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine CAS Name: (3S)-1-(5-bromo-2-pyrimidinyl)-N-[(2,4-dichlorophenyl)methyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-(5-bromopyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-(5-bromopyrimidin-2-yl)pyrrolidin-3-yl]-(2,4-dichlorobenzyl)amine Formula: C15H15BrCl2N4 MolecularWeight: 402.1164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=C(C=C(C=C2)Cl)Cl)C3=NC=C(C=N3)Br

Isomeric SMILES

C1CN(C[C@H]1NCC2=C(C=C(C=C2)Cl)Cl)C3=NC=C(C=N3)Br

InChI

InChI=1S/C15H15BrCl2N4/c16-11-7-20-15(21-8-11)22-4-3-13(9-22)19-6-10-1-2-12(17)5-14(10)18/h1-2,5,7-8,13,19H,3-4,6,9H2/t13-/m0/s1