1-[cyclopentyl(methyl)amino]-3-(methylamino)propan-2-ol

Systemtic Name: 1-[cyclopentyl(methyl)amino]-3-(methylamino)propan-2-ol Openeye Name: 1-[cyclopentyl(methyl)amino]-3-(methylamino)propan-2-ol CAS Name: 1-[cyclopentyl(methyl)amino]-3-(methylamino)-2-propanol IUPAC Name: 1-[cyclopentyl(methyl)amino]-3-(methylamino)propan-2-ol Traditional Name: 1-[cyclopentyl(methyl)amino]-3-(methylamino)propan-2-ol Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN(C)C1CCCC1)O

Isomeric SMILES

CNCC(CN(C)C1CCCC1)O

InChI

InChI=1S/C10H22N2O/c1-11-7-10(13)8-12(2)9-5-3-4-6-9/h9-11,13H,3-8H2,1-2H3