N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine

Systemtic Name: N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine Openeye Name: N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine CAS Name: N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine IUPAC Name: N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine Traditional Name: phenyl(9-thiabicyclo[3.3.1]non-2-en-6-yl)amine Formula: C14H17NS MolecularWeight: 231.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC=CC1S2)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C2CC=CC1S2)NC3=CC=CC=C3

InChI

InChI=1S/C14H17NS/c1-2-5-11(6-3-1)15-13-10-9-12-7-4-8-14(13)16-12/h1-7,12-15H,8-10H2