N-[phenyl(thiophen-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[phenyl(2-thienyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[phenyl(thiophen-2-yl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[phenyl(2-thienyl)methyl]amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C=CC2C1CC2NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H19NS/c1-2-6-13(7-3-1)18(17-10-5-11-20-17)19-16-12-14-8-4-9-15(14)16/h1-7,9-11,14-16,18-19H,8,12H2