2-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[[2-(dimethylamino)-3-ethylpentyl]amino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[[2-(dimethylamino)-3-ethylpentyl]amino]ethyl]-4-methylphenol Traditional Name: 2-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]-4-methyl-phenol Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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