1-[azanyl(methyl)amino]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-[azanyl(methyl)amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[amino(methyl)amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[amino(methyl)amino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[amino(methyl)amino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[amino(methyl)amino]-3-(4-methylphenoxy)propan-2-ol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(C)N)O

InChI

InChI=1S/C11H18N2O2/c1-9-3-5-11(6-4-9)15-8-10(14)7-13(2)12/h3-6,10,14H,7-8,12H2,1-2H3