N-[2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]-1-phenyl-methanimine

Systemtic Name: N-[2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-[2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(4-benzyl-2,2-dimethyloxan-4-yl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCN=CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)(CCN=CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H29NO/c1-22(2)19-23(14-16-25-22,17-20-9-5-3-6-10-20)13-15-24-18-21-11-7-4-8-12-21/h3-12,18H,13-17,19H2,1-2H3