N-(1-adamantyl)-1-[4-(diphenylmethyl)piperidin-1-yl]methanimine

Systemtic Name: N-(1-adamantyl)-1-[4-(diphenylmethyl)piperidin-1-yl]methanimine Openeye Name: N-(1-adamantyl)-1-(4-benzhydryl-1-piperidyl)methanimine CAS Name: N-(1-adamantyl)-1-[4-(diphenylmethyl)-1-piperidinyl]methanimine IUPAC Name: N-(1-adamantyl)-1-(4-benzhydrylpiperidin-1-yl)methanimine Traditional Name: 1-adamantyl-[(4-benzhydrylpiperidino)methylene]amine Formula: C29H36N2 MolecularWeight: 412.60954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H36N2/c1-3-7-25(8-4-1)28(26-9-5-2-6-10-26)27-11-13-31(14-12-27)21-30-29-18-22-15-23(19-29)17-24(16-22)20-29/h1-10,21-24,27-28H,11-20H2