1-$l^{1}-selanyl-N-phenyl-1-[2-(phenylmethyl)phenyl]methanimine; N-methylmethanamine

Systemtic Name: 1-$l^{1}-selanyl-N-phenyl-1-[2-(phenylmethyl)phenyl]methanimine; N-methylmethanamine Openeye Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-phenyl-methanimine; N-methylmethanamine CAS Name: 1-$l^{1}-selanyl-N-phenyl-1-[2-(phenylmethyl)phenyl]methanimine; N-methylmethanamine IUPAC Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-phenylmethanimine; N-methylmethanamine Traditional Name: [(2-benzylphenyl)-$l^{1}-selanyl-methylene]-phenyl-amine; dimethylamine Formula: C22H23N2Se MolecularWeight: 394.39142

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=CC=C3)[Se]

Isomeric SMILES

CNC.C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=CC=C3)[Se]

InChI

InChI=1S/C20H16NSe.C2H7N/c22-20(21-18-12-5-2-6-13-18)19-14-8-7-11-17(19)15-16-9-3-1-4-10-16;1-3-2/h1-14H,15H2;3H,1-2H3