N10-(4-methylphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine

Systemtic Name: N10-(4-methylphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Openeye Name: N10-(p-tolyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine CAS Name: N10-(4-methylphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine IUPAC Name: 10-N-(4-methylphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Traditional Name: (8-amino-7,9,11-triazaspiro[5.5]undeca-7,10-dien-10-yl)-(p-tolyl)amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3(CCCCC3)N=C(N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3(CCCCC3)N=C(N2)N

InChI

InChI=1S/C15H21N5/c1-11-5-7-12(8-6-11)17-14-18-13(16)19-15(20-14)9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H4,16,17,18,19,20)