N-phenyl-3a,4,5,6-tetrahydro-1H-perimidin-2-amine

Systemtic Name: N-phenyl-3a,4,5,6-tetrahydro-1H-perimidin-2-amine Openeye Name: N-phenyl-3a,4,5,6-tetrahydro-1H-perimidin-2-amine CAS Name: N-phenyl-3a,4,5,6-tetrahydro-1H-perimidin-2-amine IUPAC Name: N-phenyl-3a,4,5,6-tetrahydro-1H-perimidin-2-amine Traditional Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-yl(phenyl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C1)C=CC=C3NC(=N2)NC4=CC=CC=C4

Isomeric SMILES

C1CC2C3=C(C1)C=CC=C3NC(=N2)NC4=CC=CC=C4

InChI

InChI=1S/C17H17N3/c1-2-8-13(9-3-1)18-17-19-14-10-4-6-12-7-5-11-15(20-17)16(12)14/h1-4,6,8-10,15H,5,7,11H2,(H2,18,19,20)