N-[(2-methylphenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(2-methylphenyl)methyl]prop-2-yn-1-amine Openeye Name: N-(o-tolylmethyl)prop-2-yn-1-amine CAS Name: N-[(2-methylphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(2-methylphenyl)methyl]prop-2-yn-1-amine Traditional Name: (2-methylbenzyl)-propargyl-amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC#C

Isomeric SMILES

CC1=CC=CC=C1CNCC#C

InChI

InChI=1S/C11H13N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h1,4-7,12H,8-9H2,2H3