1-[4-(diphenylmethyl)piperidin-1-yl]-N-[8-(2-methyl-1,3-dioxolan-2-yl)octyl]methanimine

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-[8-(2-methyl-1,3-dioxolan-2-yl)octyl]methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-[8-(2-methyl-1,3-dioxolan-2-yl)octyl]methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-[8-(2-methyl-1,3-dioxolan-2-yl)octyl]methanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-[8-(2-methyl-1,3-dioxolan-2-yl)octyl]methanimine Traditional Name: (4-benzhydrylpiperidino)methylene-[8-(2-methyl-1,3-dioxolan-2-yl)octyl]amine Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCCCCCCCN=CN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(OCCO1)CCCCCCCCN=CN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H44N2O2/c1-31(34-24-25-35-31)20-12-4-2-3-5-13-21-32-26-33-22-18-29(19-23-33)30(27-14-8-6-9-15-27)28-16-10-7-11-17-28/h6-11,14-17,26,29-30H,2-5,12-13,18-25H2,1H3