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

Systemtic Name: 11-(phenylmethyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Openeye Name: 11-benzyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine CAS Name: 11-(phenylmethyl)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine IUPAC Name: 11-benzyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Traditional Name: (8-amino-11-benzyl-7,9,11-triazaspiro[5.5]undeca-7,9-dien-10-yl)amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(N=C(N2CC3=CC=CC=C3)N)N

Isomeric SMILES

C1CCC2(CC1)N=C(N=C(N2CC3=CC=CC=C3)N)N

InChI

InChI=1S/C15H21N5/c16-13-18-14(17)20(11-12-7-3-1-4-8-12)15(19-13)9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-11H2,(H4,16,17,18,19)