8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-2-ene

Systemtic Name: 8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-2-ene Openeye Name: 8-benzyl-2,4,8-triazaspiro[4.5]dec-2-ene CAS Name: 8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-2-ene IUPAC Name: 8-benzyl-2,4,8-triazaspiro[4.5]dec-2-ene Traditional Name: 8-benzyl-2,4,8-triazaspiro[4.5]dec-2-ene Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN=CN2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CN=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C14H19N3/c1-2-4-13(5-3-1)10-17-8-6-14(7-9-17)11-15-12-16-14/h1-5,12H,6-11H2,(H,15,16)