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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(COC1=CC=CC=C1CN)O

Isomeric SMILES

CCCC(C)N(C)CC(COC1=CC=CC=C1CN)O

InChI

InChI=1S/C16H28N2O2/c1-4-7-13(2)18(3)11-15(19)12-20-16-9-6-5-8-14(16)10-17/h5-6,8-9,13,15,19H,4,7,10-12,17H2,1-3H3