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

Systemtic Name: 4-[[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethylamino]methyl]phenyl]-dimethyl-amine Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H36N2O/c1-20-6-10-22(11-7-20)25(15-17-28-24(2,3)19-25)14-16-26-18-21-8-12-23(13-9-21)27(4)5/h6-13,26H,14-19H2,1-5H3