1-[2-(aminomethyl)phenoxy]-3-cyclopentyloxy-propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)phenoxy]-3-cyclopentyloxy-propan-2-ol Openeye Name: 1-[2-(aminomethyl)phenoxy]-3-(cyclopentoxy)propan-2-ol CAS Name: 1-[2-(aminomethyl)phenoxy]-3-cyclopentyloxy-2-propanol IUPAC Name: 1-[2-(aminomethyl)phenoxy]-3-cyclopentyloxypropan-2-ol Traditional Name: 1-[2-(aminomethyl)phenoxy]-3-(cyclopentoxy)propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(COC2=CC=CC=C2CN)O

Isomeric SMILES

C1CCC(C1)OCC(COC2=CC=CC=C2CN)O

InChI

InChI=1S/C15H23NO3/c16-9-12-5-1-4-8-15(12)19-11-13(17)10-18-14-6-2-3-7-14/h1,4-5,8,13-14,17H,2-3,6-7,9-11,16H2