2-[[2-(2,4-dimethylpentylamino)-3-methyl-pentyl]amino]-3-methyl-pentan-1-ol

Systemtic Name: 2-[[2-(2,4-dimethylpentylamino)-3-methyl-pentyl]amino]-3-methyl-pentan-1-ol Openeye Name: 2-[[2-(2,4-dimethylpentylamino)-3-methyl-pentyl]amino]-3-methyl-pentan-1-ol CAS Name: 2-[[2-(2,4-dimethylpentylamino)-3-methylpentyl]amino]-3-methyl-1-pentanol IUPAC Name: 2-[[2-(2,4-dimethylpentylamino)-3-methylpentyl]amino]-3-methylpentan-1-ol Traditional Name: 2-[[2-(2,4-dimethylpentylamino)-3-methyl-pentyl]amino]-3-methyl-pentan-1-ol Formula: C19H42N2O MolecularWeight: 314.54958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNC(CO)C(C)CC)NCC(C)CC(C)C

Isomeric SMILES

CCC(C)C(CNC(CO)C(C)CC)NCC(C)CC(C)C

InChI

InChI=1S/C19H42N2O/c1-8-16(6)18(20-11-15(5)10-14(3)4)12-21-19(13-22)17(7)9-2/h14-22H,8-13H2,1-7H3