acridine; N'-(3-azanylpropyl)butane-1,4-diamine

Systemtic Name: acridine; N'-(3-azanylpropyl)butane-1,4-diamine Openeye Name: acridine; N'-(3-aminopropyl)butane-1,4-diamine CAS Name: acridine; N'-(3-aminopropyl)butane-1,4-diamine IUPAC Name: acridine; N'-(3-aminopropyl)butane-1,4-diamine Traditional Name: acridine; 4-aminobutyl(3-aminopropyl)amine Formula: C33H37N5 MolecularWeight: 503.68038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C(CCNCCCN)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C(CCNCCCN)CN

InChI

InChI=1S/2C13H9N.C7H19N3/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;8-4-1-2-6-10-7-3-5-9/h2*1-9H;10H,1-9H2