N-(4-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-phenoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-phenoxyphenyl)amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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