1-(ethylamino)-3-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: 1-(ethylamino)-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: 1-(ethylamino)-3-(N-methylanilino)propan-2-ol CAS Name: 1-(ethylamino)-3-(N-methylanilino)-2-propanol IUPAC Name: 1-(ethylamino)-3-(N-methylanilino)propan-2-ol Traditional Name: 1-(ethylamino)-3-(N-methylanilino)propan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN(C)C1=CC=CC=C1)O

Isomeric SMILES

CCNCC(CN(C)C1=CC=CC=C1)O

InChI

InChI=1S/C12H20N2O/c1-3-13-9-12(15)10-14(2)11-7-5-4-6-8-11/h4-8,12-13,15H,3,9-10H2,1-2H3