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

Systemtic Name: N10-(4-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Openeye Name: N10-(4-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine CAS Name: N10-(4-methoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine IUPAC Name: 10-N-(4-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)-(4-methoxyphenyl)amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3(CCCCC3)N=C(N2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3(CCCCC3)N=C(N2)N

InChI

InChI=1S/C15H21N5O/c1-21-12-7-5-11(6-8-12)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)