2-(4-methylphenyl)propane-1,3-diamine

Systemtic Name: 2-(4-methylphenyl)propane-1,3-diamine Openeye Name: 2-(p-tolyl)propane-1,3-diamine CAS Name: 2-(4-methylphenyl)propane-1,3-diamine IUPAC Name: 2-(4-methylphenyl)propane-1,3-diamine Traditional Name: [3-amino-2-(p-tolyl)propyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)CN

Isomeric SMILES

CC1=CC=C(C=C1)C(CN)CN

InChI

InChI=1S/C10H16N2/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-5,10H,6-7,11-12H2,1H3