2-phenoxy-3a,4,5,6-tetrahydro-1H-perimidine

Systemtic Name: 2-phenoxy-3a,4,5,6-tetrahydro-1H-perimidine Openeye Name: 2-phenoxy-3a,4,5,6-tetrahydro-1H-perimidine CAS Name: 2-phenoxy-3a,4,5,6-tetrahydro-1H-perimidine IUPAC Name: 2-phenoxy-3a,4,5,6-tetrahydro-1H-perimidine Traditional Name: 2-phenoxy-3a,4,5,6-tetrahydro-1H-perimidine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C1)C=CC=C3NC(=N2)OC4=CC=CC=C4

Isomeric SMILES

C1CC2C3=C(C1)C=CC=C3NC(=N2)OC4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c1-2-8-13(9-3-1)20-17-18-14-10-4-6-12-7-5-11-15(19-17)16(12)14/h1-4,6,8-10,15H,5,7,11H2,(H,18,19)