1-[(4-azanylcyclohexyl)amino]butan-2-ol

Systemtic Name: 1-[(4-azanylcyclohexyl)amino]butan-2-ol Openeye Name: 1-[(4-aminocyclohexyl)amino]butan-2-ol CAS Name: 1-[(4-aminocyclohexyl)amino]-2-butanol IUPAC Name: 1-[(4-aminocyclohexyl)amino]butan-2-ol Traditional Name: 1-[(4-aminocyclohexyl)amino]butan-2-ol Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1CCC(CC1)N)O

Isomeric SMILES

CCC(CNC1CCC(CC1)N)O

InChI

InChI=1S/C10H22N2O/c1-2-10(13)7-12-9-5-3-8(11)4-6-9/h8-10,12-13H,2-7,11H2,1H3