N-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-methanamine Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-methanamine CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methylmethanamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methylmethanamine Traditional Name: [1-(3,4-dimethylphenyl)ethylideneamino]-dimethyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-9-6-7-12(8-10(9)2)11(3)13-14(4)5/h6-8H,1-5H3