1-(3-methylphenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(3-methylphenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(m-tolyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(3-methylphenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(3-methylphenyl)-N-prop-2-ynylmethanimine Traditional Name: (3-methylbenzylidene)-propargyl-amine Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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