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

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-[butan-2-yl(methyl)amino]propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-[methyl(sec-butyl)amino]propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-[butan-2-yl(methyl)amino]-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-[butan-2-yl(methyl)amino]propan-2-ol Traditional Name: 1-[4-(aminomethyl)phenoxy]-3-[methyl(sec-butyl)amino]propan-2-ol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2/c1-4-12(2)17(3)10-14(18)11-19-15-7-5-13(9-16)6-8-15/h5-8,12,14,18H,4,9-11,16H2,1-3H3