2-acridin-1-yloxyethane-1,1-diamine

Systemtic Name: 2-acridin-1-yloxyethane-1,1-diamine Openeye Name: 2-acridin-1-yloxyethane-1,1-diamine CAS Name: 2-(1-acridinyloxy)ethane-1,1-diamine IUPAC Name: 2-acridin-1-yloxyethane-1,1-diamine Traditional Name: (2-acridin-1-yloxy-1-amino-ethyl)amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3OCC(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3OCC(N)N

InChI

InChI=1S/C15H15N3O/c16-15(17)9-19-14-7-3-6-13-11(14)8-10-4-1-2-5-12(10)18-13/h1-8,15H,9,16-17H2