1-phenyl-N-(phenylmethyl)-2-phenylselanyl-ethanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-2-phenylselanyl-ethanamine Openeye Name: N-benzyl-1-phenyl-2-phenylselanyl-ethanamine CAS Name: 1-phenyl-N-(phenylmethyl)-2-(phenylseleno)ethanamine IUPAC Name: N-benzyl-1-phenyl-2-phenylselanylethanamine Traditional Name: benzyl-[1-phenyl-2-(phenylseleno)ethyl]amine Formula: C21H21NSe MolecularWeight: 366.35814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C[Se]C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(C[Se]C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NSe/c1-4-10-18(11-5-1)16-22-21(19-12-6-2-7-13-19)17-23-20-14-8-3-9-15-20/h1-15,21-22H,16-17H2