1-heptoxy-4-phenyl-benzene; N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine

Systemtic Name: 1-heptoxy-4-phenyl-benzene; N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Openeye Name: 1-heptoxy-4-phenyl-benzene; N-(2,2,6,6-tetramethyl-4-piperidyl)methanimine CAS Name: 1-heptoxy-4-phenylbenzene; N-(2,2,6,6-tetramethyl-4-piperidinyl)methanimine IUPAC Name: 1-heptoxy-4-phenylbenzene; N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Traditional Name: 1-heptoxy-4-phenyl-benzene; methylene-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C29H44N2O MolecularWeight: 436.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2.CC1(CC(CC(N1)(C)C)N=C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2.CC1(CC(CC(N1)(C)C)N=C)C

InChI

InChI=1S/C19H24O.C10H20N2/c1-2-3-4-5-9-16-20-19-14-12-18(13-15-19)17-10-7-6-8-11-17;1-9(2)6-8(11-5)7-10(3,4)12-9/h6-8,10-15H,2-5,9,16H2,1H3;8,12H,5-7H2,1-4H3