5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine

Systemtic Name: 5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine Openeye Name: 5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine CAS Name: 5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine IUPAC Name: 5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine Traditional Name: (5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-yl)amine Formula: C7H12N4 MolecularWeight: 152.19698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N=C(NN1)N)C

Isomeric SMILES

CC1=CC=C(N=C(NN1)N)C

InChI

InChI=1S/C7H12N4/c1-5-3-4-6(2)10-11-7(8)9-5/h3-4,10H,1-2H3,(H3,8,9,11)