1-(phenylmethyl)-2-(phenylselanylmethyl)azetidine

Systemtic Name: 1-(phenylmethyl)-2-(phenylselanylmethyl)azetidine Openeye Name: 1-benzyl-2-(phenylselanylmethyl)azetidine CAS Name: 1-(phenylmethyl)-2-[(phenylseleno)methyl]azetidine IUPAC Name: 1-benzyl-2-(phenylselanylmethyl)azetidine Traditional Name: 1-benzyl-2-[(phenylseleno)methyl]azetidine Formula: C17H19NSe MolecularWeight: 316.29946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C[Se]C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C1C[Se]C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NSe/c1-3-7-15(8-4-1)13-18-12-11-16(18)14-19-17-9-5-2-6-10-17/h1-10,16H,11-14H2