N-(2-bromophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(2-bromophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(2-bromophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(2-bromophenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(2-bromophenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (2-bromophenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=CC=C2Br)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=CC=C2Br)N3CCCC3

InChI

InChI=1S/C18H19BrN2/c1-14-12-15(8-9-18(14)21-10-4-5-11-21)13-20-17-7-3-2-6-16(17)19/h2-3,6-9,12-13H,4-5,10-11H2,1H3