1-(4-azanylpiperidin-1-yl)-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-(4-amino-1-piperidyl)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-amino-1-piperidinyl)-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-aminopiperidin-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-aminopiperidino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)N)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)N)O

InChI

InChI=1S/C15H24N2O3/c1-19-14-4-2-3-5-15(14)20-11-13(18)10-17-8-6-12(16)7-9-17/h2-5,12-13,18H,6-11,16H2,1H3