3-methyl-11-(naphthalen-1-ylmethoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine

Systemtic Name: 3-methyl-11-(naphthalen-1-ylmethoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Openeye Name: 3-methyl-11-(1-naphthylmethoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine CAS Name: 3-methyl-11-(1-naphthalenylmethoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine IUPAC Name: 3-methyl-11-(naphthalen-1-ylmethoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine Traditional Name: [8-amino-3-methyl-11-(1-naphthylmethoxy)-7,9,11-triazaspiro[5.5]undeca-7,9-dien-10-yl]amine Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(N=C(N2OCC3=CC=CC4=CC=CC=C43)N)N

Isomeric SMILES

CC1CCC2(CC1)N=C(N=C(N2OCC3=CC=CC4=CC=CC=C43)N)N

InChI

InChI=1S/C20H25N5O/c1-14-9-11-20(12-10-14)24-18(21)23-19(22)25(20)26-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-8,14H,9-13H2,1H3,(H4,21,22,23,24)