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

Systemtic Name: 1-azanyl-3-[cyclopentyl(methyl)amino]propan-2-ol Openeye Name: 1-amino-3-[cyclopentyl(methyl)amino]propan-2-ol CAS Name: 1-amino-3-[cyclopentyl(methyl)amino]-2-propanol IUPAC Name: 1-amino-3-[cyclopentyl(methyl)amino]propan-2-ol Traditional Name: 1-amino-3-[cyclopentyl(methyl)amino]propan-2-ol Formula: C9H20N2O MolecularWeight: 172.2679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)C1CCCC1

Isomeric SMILES

CN(CC(CN)O)C1CCCC1

InChI

InChI=1S/C9H20N2O/c1-11(7-9(12)6-10)8-4-2-3-5-8/h8-9,12H,2-7,10H2,1H3