4-(2-methylphenoxy)but-2-yn-1-amine

Systemtic Name: 4-(2-methylphenoxy)but-2-yn-1-amine Openeye Name: 4-(2-methylphenoxy)but-2-yn-1-amine CAS Name: 4-(2-methylphenoxy)-2-butyn-1-amine IUPAC Name: 4-(2-methylphenoxy)but-2-yn-1-amine Traditional Name: 4-(2-methylphenoxy)but-2-ynylamine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC#CCN

Isomeric SMILES

CC1=CC=CC=C1OCC#CCN

InChI

InChI=1S/C11H13NO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h2-3,6-7H,8-9,12H2,1H3