1-[2-[4-(2-azanylethyl)phenoxy]ethyl]piperidin-3-ol

Systemtic Name: 1-[2-[4-(2-azanylethyl)phenoxy]ethyl]piperidin-3-ol Openeye Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperidin-3-ol CAS Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-3-piperidinol IUPAC Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperidin-3-ol Traditional Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperidin-3-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=C(C=C2)CCN)O

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=C(C=C2)CCN)O

InChI

InChI=1S/C15H24N2O2/c16-8-7-13-3-5-15(6-4-13)19-11-10-17-9-1-2-14(18)12-17/h3-6,14,18H,1-2,7-12,16H2