N10,N10-dimethyl-3-phenylmethoxy-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine

Systemtic Name: N10,N10-dimethyl-3-phenylmethoxy-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Openeye Name: 3-benzyloxy-N10,N10-dimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine CAS Name: N10,N10-dimethyl-3-phenylmethoxy-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine IUPAC Name: 10-N,10-N-dimethyl-3-phenylmethoxy-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Traditional Name: (8-amino-3-benzoxy-7,9,11-triazaspiro[5.5]undeca-7,10-dien-10-yl)-dimethyl-amine Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2(CCC(CC2)OCC3=CC=CC=C3)N=C(N1)N

Isomeric SMILES

CN(C)C1=NC2(CCC(CC2)OCC3=CC=CC=C3)N=C(N1)N

InChI

InChI=1S/C17H25N5O/c1-22(2)16-19-15(18)20-17(21-16)10-8-14(9-11-17)23-12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H3,18,19,20,21)