4-[[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethylamino]methyl]phenyl]-dimethyl-amine Formula: C24H34N2O MolecularWeight: 366.53956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNCC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CCNCC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H34N2O/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/h5-13,25H,14-19H2,1-4H3/t24-/m1/s1