N-(3-bromophenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine

Systemtic Name: N-(3-bromophenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine Openeye Name: N-(3-bromophenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine CAS Name: N-(3-bromophenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine IUPAC Name: N-(3-bromophenyl)-1,4,4a,8a-tetrahydroquinazolin-2-amine Traditional Name: 1,4,4a,8a-tetrahydroquinazolin-2-yl-(3-bromophenyl)amine Formula: C14H14BrN3 MolecularWeight: 304.18506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC(=N1)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C2C=CC=CC2NC(=N1)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H14BrN3/c15-11-5-3-6-12(8-11)17-14-16-9-10-4-1-2-7-13(10)18-14/h1-8,10,13H,9H2,(H2,16,17,18)