N-[[4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-yl]methyl]aniline

Systemtic Name: N-[[4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-yl]methyl]aniline Openeye Name: N-[(4-benzyl-4-azabicyclo[4.1.0]heptan-6-yl)methyl]aniline CAS Name: N-[[4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-yl]methyl]aniline IUPAC Name: N-[(4-benzyl-4-azabicyclo[4.1.0]heptan-6-yl)methyl]aniline Traditional Name: (4-benzyl-4-azabicyclo[4.1.0]heptan-6-yl)methyl-phenyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2(C1C2)CNC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2(C1C2)CNC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-3-7-17(8-4-1)14-22-12-11-18-13-20(18,16-22)15-21-19-9-5-2-6-10-19/h1-10,18,21H,11-16H2