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

Systemtic Name: 11-(4-phenoxybutoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Openeye Name: 11-(4-phenoxybutoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine CAS Name: 11-(4-phenoxybutoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine IUPAC Name: 11-(4-phenoxybutoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Traditional Name: [8-amino-11-(4-phenoxybutoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-dien-10-yl]amine Formula: C18H27N5O2 MolecularWeight: 345.43928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(N=C(N2OCCCCOC3=CC=CC=C3)N)N

Isomeric SMILES

C1CCC2(CC1)N=C(N=C(N2OCCCCOC3=CC=CC=C3)N)N

InChI

InChI=1S/C18H27N5O2/c19-16-21-17(20)23(18(22-16)11-5-2-6-12-18)25-14-8-7-13-24-15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-8,11-14H2,(H4,19,20,21,22)