2-[(1-propylpiperidin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(1-propylpiperidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(1-propyl-4-piperidyl)amino]butan-1-ol CAS Name: 2-[(1-propyl-4-piperidinyl)amino]-1-butanol IUPAC Name: 2-[(1-propylpiperidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(1-propyl-4-piperidyl)amino]butan-1-ol Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(CC)CO

Isomeric SMILES

CCCN1CCC(CC1)NC(CC)CO

InChI

InChI=1S/C12H26N2O/c1-3-7-14-8-5-12(6-9-14)13-11(4-2)10-15/h11-13,15H,3-10H2,1-2H3