1-[2-[2-(5-bromanyl-2-methyl-phenyl)ethyl]-3-chloranyl-phenyl]-N-methyl-1-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-[2-[2-(5-bromanyl-2-methyl-phenyl)ethyl]-3-chloranyl-phenyl]-N-methyl-1-pyrrolidin-1-yl-methanimine Openeye Name: 1-[2-[2-(5-bromo-2-methyl-phenyl)ethyl]-3-chloro-phenyl]-N-methyl-1-pyrrolidin-1-yl-methanimine CAS Name: 1-[2-[2-(5-bromo-2-methylphenyl)ethyl]-3-chlorophenyl]-N-methyl-1-(1-pyrrolidinyl)methanimine IUPAC Name: 1-[2-[2-(5-bromo-2-methylphenyl)ethyl]-3-chlorophenyl]-N-methyl-1-pyrrolidin-1-ylmethanimine Traditional Name: [[2-[2-(5-bromo-2-methyl-phenyl)ethyl]-3-chloro-phenyl]-pyrrolidino-methylene]-methyl-amine Formula: C21H24BrClN2 MolecularWeight: 419.78566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C(=NC)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C(=NC)N3CCCC3

InChI

InChI=1S/C21H24BrClN2/c1-15-8-10-17(22)14-16(15)9-11-18-19(6-5-7-20(18)23)21(24-2)25-12-3-4-13-25/h5-8,10,14H,3-4,9,11-13H2,1-2H3