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

Systemtic Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-naphthalen-2-yl-methanimine Openeye Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(2-naphthyl)methanimine CAS Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(2-naphthalenyl)methanimine IUPAC Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-naphthalen-2-ylmethanimine Traditional Name: [4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]-(2-naphthyl)amine Formula: C27H30N2 MolecularWeight: 382.5405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N2/c1-4-14-27(15-5-1)16-18-29(19-17-27)26-12-8-22(9-13-26)21-28-25-11-10-23-6-2-3-7-24(23)20-25/h2-3,6-13,20-21H,1,4-5,14-19H2