3-[[methyl(prop-2-ynyl)amino]methyl]phenol

Systemtic Name: 3-[[methyl(prop-2-ynyl)amino]methyl]phenol Openeye Name: 3-[[methyl(prop-2-ynyl)amino]methyl]phenol CAS Name: 3-[[methyl(prop-2-ynyl)amino]methyl]phenol IUPAC Name: 3-[[methyl(prop-2-ynyl)amino]methyl]phenol Traditional Name: 3-[[methyl(propargyl)amino]methyl]phenol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CC(=CC=C1)O

Isomeric SMILES

CN(CC#C)CC1=CC(=CC=C1)O

InChI

InChI=1S/C11H13NO/c1-3-7-12(2)9-10-5-4-6-11(13)8-10/h1,4-6,8,13H,7,9H2,2H3