N10-phenyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine

Systemtic Name: N10-phenyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Openeye Name: N10-phenyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine CAS Name: N10-phenyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine IUPAC Name: 10-N-phenyl-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)-phenyl-amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCC2(CC1)N=C(NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C14H19N5/c15-12-17-13(16-11-7-3-1-4-8-11)19-14(18-12)9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-10H2,(H4,15,16,17,18,19)