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

Systemtic Name: N-(3-bromophenyl)-1-(2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-bromophenyl)-1-(2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-bromophenyl)-1-[2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-bromophenyl)-1-(2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-bromophenyl)-(2-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)N2CCCC2)C=NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C=NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2/c1-14-11-18(21-9-2-3-10-21)8-7-15(14)13-20-17-6-4-5-16(19)12-17/h4-8,11-13H,2-3,9-10H2,1H3