N'-ethyl-N'-(3-methylphenyl)methanediamine

Systemtic Name: N'-ethyl-N'-(3-methylphenyl)methanediamine Openeye Name: N'-ethyl-N'-(m-tolyl)methanediamine CAS Name: N'-ethyl-N'-(3-methylphenyl)methanediamine IUPAC Name: N'-ethyl-N'-(3-methylphenyl)methanediamine Traditional Name: aminomethyl-ethyl-(m-tolyl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CN)C1=CC=CC(=C1)C

Isomeric SMILES

CCN(CN)C1=CC=CC(=C1)C

InChI

InChI=1S/C10H16N2/c1-3-12(8-11)10-6-4-5-9(2)7-10/h4-7H,3,8,11H2,1-2H3