1-[4-(aminomethyl)phenoxy]-3-[butan-2-yl(ethyl)amino]propan-2-ol

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-[butan-2-yl(ethyl)amino]propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-[ethyl(sec-butyl)amino]propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-[butan-2-yl(ethyl)amino]-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-[butan-2-yl(ethyl)amino]propan-2-ol Traditional Name: 1-[4-(aminomethyl)phenoxy]-3-[ethyl(sec-butyl)amino]propan-2-ol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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