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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-cyclopentyloxy-propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(cyclopentoxy)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-cyclopentyloxy-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-cyclopentyloxypropan-2-ol Traditional Name: 1-[3-(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(=C2)CN)O

Isomeric SMILES

C1CCC(C1)OCC(COC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C15H23NO3/c16-9-12-4-3-7-15(8-12)19-11-13(17)10-18-14-5-1-2-6-14/h3-4,7-8,13-14,17H,1-2,5-6,9-11,16H2