N-methyl-N-phenyl-6-(phenylmethyl)-2,6-diazaspiro[2.5]oct-1-en-1-amine

Systemtic Name: N-methyl-N-phenyl-6-(phenylmethyl)-2,6-diazaspiro[2.5]oct-1-en-1-amine Openeye Name: 6-benzyl-N-methyl-N-phenyl-2,6-diazaspiro[2.5]oct-1-en-1-amine CAS Name: N-methyl-N-phenyl-6-(phenylmethyl)-2,6-diazaspiro[2.5]oct-1-en-1-amine IUPAC Name: 6-benzyl-N-methyl-N-phenyl-2,6-diazaspiro[2.5]oct-1-en-1-amine Traditional Name: (6-benzyl-2,6-diazaspiro[2.5]oct-1-en-1-yl)-methyl-phenyl-amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC23CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC23CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-22(18-10-6-3-7-11-18)19-20(21-19)12-14-23(15-13-20)16-17-8-4-2-5-9-17/h2-11H,12-16H2,1H3