(2S)-3-methyl-1-phenylselanyl-butan-2-amine

Systemtic Name: (2S)-3-methyl-1-phenylselanyl-butan-2-amine Openeye Name: (2S)-3-methyl-1-phenylselanyl-butan-2-amine CAS Name: (2S)-3-methyl-1-(phenylseleno)-2-butanamine IUPAC Name: (2S)-3-methyl-1-phenylselanylbutan-2-amine Traditional Name: [(1S)-2-methyl-1-[(phenylseleno)methyl]propyl]amine Formula: C11H17NSe MolecularWeight: 242.21938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NSe/c1-9(2)11(12)8-13-10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m1/s1