4-[[[3-(2,2-dimethyloxan-4-yl)-4-methyl-pentyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[3-(2,2-dimethyloxan-4-yl)-4-methyl-pentyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[3-(2,2-dimethyltetrahydropyran-4-yl)-4-methyl-pentyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[3-(2,2-dimethyl-4-oxanyl)-4-methylpentyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[3-(2,2-dimethyloxan-4-yl)-4-methylpentyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[3-(2,2-dimethyltetrahydropyran-4-yl)-4-methyl-pentyl]amino]methyl]phenyl]-dimethyl-amine Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNCC1=CC=C(C=C1)N(C)C)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)C(CCNCC1=CC=C(C=C1)N(C)C)C2CCOC(C2)(C)C

InChI

InChI=1S/C22H38N2O/c1-17(2)21(19-12-14-25-22(3,4)15-19)11-13-23-16-18-7-9-20(10-8-18)24(5)6/h7-10,17,19,21,23H,11-16H2,1-6H3