1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(3-bromophenyl)methanimine

Systemtic Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(3-bromophenyl)methanimine Openeye Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(3-bromophenyl)methanimine CAS Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(3-bromophenyl)methanimine IUPAC Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(3-bromophenyl)methanimine Traditional Name: [4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]-(3-bromophenyl)amine Formula: C23H27BrN2 MolecularWeight: 411.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H27BrN2/c24-20-5-4-6-21(17-20)25-18-19-7-9-22(10-8-19)26-15-13-23(14-16-26)11-2-1-3-12-23/h4-10,17-18H,1-3,11-16H2