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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-propoxy-propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-propoxy-propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-propoxy-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-propoxypropan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-propoxy-propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(COC1=CC=CC(=C1)CN)O

Isomeric SMILES

CCCOCC(COC1=CC=CC(=C1)CN)O

InChI

InChI=1S/C13H21NO3/c1-2-6-16-9-12(15)10-17-13-5-3-4-11(7-13)8-14/h3-5,7,12,15H,2,6,8-10,14H2,1H3