6-azido-N-(3-bromanylpropyl)acridin-3-amine

Systemtic Name: 6-azido-N-(3-bromanylpropyl)acridin-3-amine Openeye Name: 6-azido-N-(3-bromopropyl)acridin-3-amine CAS Name: 6-azido-N-(3-bromopropyl)-3-acridinamine IUPAC Name: 6-azido-N-(3-bromopropyl)acridin-3-amine Traditional Name: (6-azidoacridin-3-yl)-(3-bromopropyl)amine Formula: C16H14BrN5 MolecularWeight: 356.21986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NCCCBr)C=C21)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NCCCBr)C=C21)N=[N+]=[N-]

InChI

InChI=1S/C16H14BrN5/c17-6-1-7-19-13-4-2-11-8-12-3-5-14(21-22-18)10-16(12)20-15(11)9-13/h2-5,8-10,19H,1,6-7H2