1-[3-(aminomethyl)phenoxy]-3-[methyl(pentyl)amino]propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-[methyl(pentyl)amino]propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-[methyl(pentyl)amino]propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-[methyl(pentyl)amino]-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-[methyl(pentyl)amino]propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-[amyl(methyl)amino]propan-2-ol Formula: C16H28N2O2 MolecularWeight: 280.40572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(COC1=CC=CC(=C1)CN)O

Isomeric SMILES

CCCCCN(C)CC(COC1=CC=CC(=C1)CN)O

InChI

InChI=1S/C16H28N2O2/c1-3-4-5-9-18(2)12-15(19)13-20-16-8-6-7-14(10-16)11-17/h6-8,10,15,19H,3-5,9,11-13,17H2,1-2H3