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

Systemtic Name: 4-[[2-(2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(2-ethyl-2-methyl-4-propan-2-yl-4-oxanyl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(2-ethyl-2-methyl-4-propan-2-yloxan-4-yl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCO1)(CCNCC2=CC=C(C=C2)N(C)C)C(C)C)C

Isomeric SMILES

CCC1(CC(CCO1)(CCNCC2=CC=C(C=C2)N(C)C)C(C)C)C

InChI

InChI=1S/C22H38N2O/c1-7-21(4)17-22(18(2)3,13-15-25-21)12-14-23-16-19-8-10-20(11-9-19)24(5)6/h8-11,18,23H,7,12-17H2,1-6H3