N-methyl-N-[(4-methylphenyl)methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(4-methylphenyl)methylideneamino]methanamine Openeye Name: N-methyl-N-(p-tolylmethyleneamino)methanamine CAS Name: N-methyl-N-[(4-methylphenyl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methylideneamino]methanamine Traditional Name: dimethyl-[(4-methylbenzylidene)amino]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NN(C)C

InChI

InChI=1S/C10H14N2/c1-9-4-6-10(7-5-9)8-11-12(2)3/h4-8H,1-3H3