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

Systemtic Name: 1-[methyl(phenyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-(N-methylanilino)-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-(N-methylanilino)-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(N-methylanilino)-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-(N-methylanilino)-3-propargyloxy-propan-2-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COCC#C)O)C1=CC=CC=C1

Isomeric SMILES

CN(CC(COCC#C)O)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-9-16-11-13(15)10-14(2)12-7-5-4-6-8-12/h1,4-8,13,15H,9-11H2,2H3