1-(2-methylphenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(2-methylphenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(o-tolyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(2-methylphenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(2-methylphenyl)-N-prop-2-ynylmethanimine Traditional Name: (2-methylbenzylidene)-propargyl-amine Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NCC#C

Isomeric SMILES

CC1=CC=CC=C1C=NCC#C

InChI

InChI=1S/C11H11N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h1,4-7,9H,8H2,2H3