4-[1-(4-dimethylaminophenyl)-2-[(3R)-oxan-3-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-2-[(3R)-oxan-3-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-2-[(3R)-tetrahydropyran-3-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-2-[(3R)-3-oxanyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-2-[(3R)-oxan-3-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-2-[(3R)-tetrahydropyran-3-yl]vinyl]phenyl]-dimethyl-amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC2CCCOC2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C[C@H]2CCCOC2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N2O/c1-24(2)21-11-7-19(8-12-21)23(16-18-6-5-15-26-17-18)20-9-13-22(14-10-20)25(3)4/h7-14,16,18H,5-6,15,17H2,1-4H3/t18-/m1/s1