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

Systemtic Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl-ethyl-amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-ethyl-amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl-ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl-ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-(dimethylamino)benzyl]-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]-ethyl-amine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN(CC[C@]1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H38N2O/c1-6-28(20-22-12-14-24(15-13-22)27(4)5)18-16-26(23-10-8-7-9-11-23)17-19-29-25(2,3)21-26/h7-15H,6,16-21H2,1-5H3/t26-/m1/s1