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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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