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

Systemtic Name: 4-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyliminomethyl]phenyl]-dimethyl-amine Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C[C@](CCO1)(CCN=CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H34N2O2/c1-24(2)19-25(15-17-29-24,21-8-12-23(28-5)13-9-21)14-16-26-18-20-6-10-22(11-7-20)27(3)4/h6-13,18H,14-17,19H2,1-5H3/t25-/m1/s1