4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[[2-(dimethylamino)-3-ethylpentyl]amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[[2-(dimethylamino)-3-ethylpentyl]amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]-2,6-dimethyl-phenol Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CC(=C(C(=C1)C)O)C)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CC(=C(C(=C1)C)O)C)N(C)C

InChI

InChI=1S/C18H32N2O/c1-7-16(8-2)17(20(5)6)12-19-11-15-9-13(3)18(21)14(4)10-15/h9-10,16-17,19,21H,7-8,11-12H2,1-6H3