1-[4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-phenyl]-N-(3-bromophenyl)methanimine

Systemtic Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-phenyl]-N-(3-bromophenyl)methanimine Openeye Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-phenyl]-N-(3-bromophenyl)methanimine CAS Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)-2-methylphenyl]-N-(3-bromophenyl)methanimine IUPAC Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)-2-methylphenyl]-N-(3-bromophenyl)methanimine Traditional Name: [4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-benzylidene]-(3-bromophenyl)amine Formula: C24H29BrN2 MolecularWeight: 425.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC3(CCCCC3)CC2)C=NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC3(CCCCC3)CC2)C=NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H29BrN2/c1-19-16-23(27-14-12-24(13-15-27)10-3-2-4-11-24)9-8-20(19)18-26-22-7-5-6-21(25)17-22/h5-9,16-18H,2-4,10-15H2,1H3