3-(4-methylphenyl)prop-2-yn-1-amine

Systemtic Name: 3-(4-methylphenyl)prop-2-yn-1-amine Openeye Name: 3-(p-tolyl)prop-2-yn-1-amine CAS Name: 3-(4-methylphenyl)-2-propyn-1-amine IUPAC Name: 3-(4-methylphenyl)prop-2-yn-1-amine Traditional Name: 3-(p-tolyl)prop-2-ynylamine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCN

Isomeric SMILES

CC1=CC=C(C=C1)C#CCN

InChI

InChI=1S/C10H11N/c1-9-4-6-10(7-5-9)3-2-8-11/h4-7H,8,11H2,1H3