N-ethyl-1-piperidin-1-yl-propan-1-amine; 1-(methylamino)propan-2-ol

Systemtic Name: N-ethyl-1-piperidin-1-yl-propan-1-amine; 1-(methylamino)propan-2-ol Openeye Name: N-ethyl-1-(1-piperidyl)propan-1-amine; 1-(methylamino)propan-2-ol CAS Name: N-ethyl-1-(1-piperidinyl)-1-propanamine; 1-(methylamino)-2-propanol IUPAC Name: N-ethyl-1-piperidin-1-ylpropan-1-amine; 1-(methylamino)propan-2-ol Traditional Name: ethyl(1-piperidinopropyl)amine; 1-(methylamino)propan-2-ol Formula: C14H33N3O MolecularWeight: 259.43132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC)N1CCCCC1.CC(CNC)O

Isomeric SMILES

CCC(NCC)N1CCCCC1.CC(CNC)O

InChI

InChI=1S/C10H22N2.C4H11NO/c1-3-10(11-4-2)12-8-6-5-7-9-12;1-4(6)3-5-2/h10-11H,3-9H2,1-2H3;4-6H,3H2,1-2H3