N-(2-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2-phenoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-phenoxyphenyl)amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c1-2-8-15(9-3-1)21-19-12-5-4-11-17(19)20-18-13-14-7-6-10-16(14)18/h1-6,8-12,14,16,18,20H,7,13H2