1-[methyl(pentan-3-yl)amino]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[methyl(pentan-3-yl)amino]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[1-ethylpropyl(methyl)amino]-3-(isopropylamino)propan-2-ol CAS Name: 1-[methyl(pentan-3-yl)amino]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[methyl(pentan-3-yl)amino]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[1-ethylpropyl(methyl)amino]-3-(isopropylamino)propan-2-ol Formula: C12H28N2O MolecularWeight: 216.36352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H28N2O/c1-6-11(7-2)14(5)9-12(15)8-13-10(3)4/h10-13,15H,6-9H2,1-5H3