N10-(2-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine

Systemtic Name: N10-(2-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Openeye Name: N10-(2-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine CAS Name: N10-(2-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine IUPAC Name: 10-N-(2-methoxyphenyl)-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)-(2-methoxyphenyl)amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3(CCCCC3)N=C(N2)N

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3(CCCCC3)N=C(N2)N

InChI

InChI=1S/C15H21N5O/c1-21-12-8-4-3-7-11(12)17-14-18-13(16)19-15(20-14)9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H4,16,17,18,19,20)