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

Systemtic Name: 3-methyl-11-(4-phenylmethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Openeye Name: 11-(4-benzyloxyphenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine CAS Name: 3-methyl-11-(4-phenylmethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine IUPAC Name: 3-methyl-11-(4-phenylmethoxyphenyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Traditional Name: [8-amino-11-(4-benzoxyphenyl)-3-methyl-7,9,11-triazaspiro[5.5]undeca-7,9-dien-10-yl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(N=C(N2C3=CC=C(C=C3)OCC4=CC=CC=C4)N)N

Isomeric SMILES

CC1CCC2(CC1)N=C(N=C(N2C3=CC=C(C=C3)OCC4=CC=CC=C4)N)N

InChI

InChI=1S/C22H27N5O/c1-16-11-13-22(14-12-16)26-20(23)25-21(24)27(22)18-7-9-19(10-8-18)28-15-17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H4,23,24,25,26)