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

Systemtic Name: N10-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Openeye Name: N10-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine CAS Name: N10-(4-ethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine IUPAC Name: 10-N-(4-ethoxyphenyl)-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-phenetyl-amine Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3(CCCCC3)N=C(N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3(CCCCC3)N=C(N2)N

InChI

InChI=1S/C16H23N5O/c1-2-22-13-8-6-12(7-9-13)18-15-19-14(17)20-16(21-15)10-4-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H4,17,18,19,20,21)