1-[4-(diphenylmethyl)piperidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)methanimine

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-(1,1,3,3-tetramethylbutyl)methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-(2,4,4-trimethylpentan-2-yl)methanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)methanimine Traditional Name: (4-benzhydrylpiperidino)methylene-(1,1,3,3-tetramethylbutyl)amine Formula: C27H38N2 MolecularWeight: 390.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C)(C)N=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H38N2/c1-26(2,3)20-27(4,5)28-21-29-18-16-24(17-19-29)25(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,21,24-25H,16-20H2,1-5H3