1-(4-azanylphenoxy)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[1-cyclopropylethyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CC(C1CC1)N(C)CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H24N2O2/c1-11(12-3-4-12)17(2)9-14(18)10-19-15-7-5-13(16)6-8-15/h5-8,11-12,14,18H,3-4,9-10,16H2,1-2H3