(2R)-1-phenyl-4-phenylselanyl-butan-2-amine

Systemtic Name: (2R)-1-phenyl-4-phenylselanyl-butan-2-amine Openeye Name: (2R)-1-phenyl-4-phenylselanyl-butan-2-amine CAS Name: (2R)-1-phenyl-4-(phenylseleno)-2-butanamine IUPAC Name: (2R)-1-phenyl-4-phenylselanylbutan-2-amine Traditional Name: [(1R)-1-benzyl-3-(phenylseleno)propyl]amine Formula: C16H19NSe MolecularWeight: 304.28876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC[Se]C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC[Se]C2=CC=CC=C2)N

InChI

InChI=1S/C16H19NSe/c17-15(13-14-7-3-1-4-8-14)11-12-18-16-9-5-2-6-10-16/h1-10,15H,11-13,17H2/t15-/m0/s1