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

Systemtic Name: 11-(8-phenyloctoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Openeye Name: 11-(8-phenyloctoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine CAS Name: 11-(8-phenyloctoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine IUPAC Name: 11-(8-phenyloctoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Traditional Name: [8-amino-11-(8-phenyloctoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-dien-10-yl]amine Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(N=C(N2OCCCCCCCCC3=CC=CC=C3)N)N

Isomeric SMILES

C1CCC2(CC1)N=C(N=C(N2OCCCCCCCCC3=CC=CC=C3)N)N

InChI

InChI=1S/C22H35N5O/c23-20-25-21(24)27(22(26-20)16-10-6-11-17-22)28-18-12-4-2-1-3-7-13-19-14-8-5-9-15-19/h5,8-9,14-15H,1-4,6-7,10-13,16-18H2,(H4,23,24,25,26)