1-[[2-chloranyl-4-(2-methylpyrimidin-5-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[[2-chloranyl-4-(2-methylpyrimidin-5-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[[2-chloro-4-(2-methylpyrimidin-5-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[[2-chloro-4-(2-methyl-5-pyrimidinyl)phenyl]methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[[2-chloro-4-(2-methylpyrimidin-5-yl)phenyl]methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[2-chloro-4-(2-methylpyrimidin-5-yl)benzyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C2=CC(=C(C=C2)CN3CCC(C3)N(C)C)Cl

Isomeric SMILES

CC1=NC=C(C=N1)C2=CC(=C(C=C2)CN3CCC(C3)N(C)C)Cl

InChI

InChI=1S/C18H23ClN4/c1-13-20-9-16(10-21-13)14-4-5-15(18(19)8-14)11-23-7-6-17(12-23)22(2)3/h4-5,8-10,17H,6-7,11-12H2,1-3H3