1-[4-(aminomethyl)phenoxy]-3-[methyl(2-methylbutyl)amino]propan-2-ol

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-[methyl(2-methylbutyl)amino]propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-[methyl(2-methylbutyl)amino]propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-[methyl(2-methylbutyl)amino]-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-[methyl(2-methylbutyl)amino]propan-2-ol Traditional Name: 1-[4-(aminomethyl)phenoxy]-3-[methyl(2-methylbutyl)amino]propan-2-ol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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