4-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyliminomethyl]phenyl]-dimethyl-amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-23(2)19-24(15-17-27-23,21-8-6-5-7-9-21)14-16-25-18-20-10-12-22(13-11-20)26(3)4/h5-13,18H,14-17,19H2,1-4H3