(1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-amine

Systemtic Name: (1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-amine Openeye Name: (1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-amine CAS Name: (1S,2S)-2-(phenylseleno)-1,2-dihydroacenaphthylen-1-amine IUPAC Name: (1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-amine Traditional Name: [(1S,2S)-2-(phenylseleno)acenaphthen-1-yl]amine Formula: C18H15NSe MolecularWeight: 324.2784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C2C(C3=CC=CC4=C3C2=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[Se][C@@H]2[C@H](C3=CC=CC4=C3C2=CC=C4)N

InChI

InChI=1S/C18H15NSe/c19-17-14-10-4-6-12-7-5-11-15(16(12)14)18(17)20-13-8-2-1-3-9-13/h1-11,17-18H,19H2/t17-,18-/m0/s1