N-(3-bromophenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(3-bromophenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(3-bromophenyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(3-bromophenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: (3-bromophenyl)-(pyrrolidinomethylene)amine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCN(C1)C=NC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H13BrN2/c12-10-4-3-5-11(8-10)13-9-14-6-1-2-7-14/h3-5,8-9H,1-2,6-7H2