1-[4-(aminomethyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-(aminomethyl)phenoxy]-3-piperidino-propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)CN)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)CN)O

InChI

InChI=1S/C15H24N2O2/c16-10-13-4-6-15(7-5-13)19-12-14(18)11-17-8-2-1-3-9-17/h4-7,14,18H,1-3,8-12,16H2