butan-1-amine; 3,6-dipropylacridine; trihydrochloride

Systemtic Name: butan-1-amine; 3,6-dipropylacridine; trihydrochloride Openeye Name: butan-1-amine; 3,6-dipropylacridine; trihydrochloride CAS Name: 1-butanamine; 3,6-dipropylacridine; trihydrochloride IUPAC Name: butan-1-amine; 3,6-dipropylacridine; trihydrochloride Traditional Name: butylamine; 3,6-dipropylacridine; trihydrochloride Formula: C23H35Cl3N2 MolecularWeight: 445.8964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CCCC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)CCC.Cl.Cl.Cl

Isomeric SMILES

CCCCN.CCCC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)CCC.Cl.Cl.Cl

InChI

InChI=1S/C19H21N.C4H11N.3ClH/c1-3-5-14-7-9-16-13-17-10-8-15(6-4-2)12-19(17)20-18(16)11-14;1-2-3-4-5;;;/h7-13H,3-6H2,1-2H3;2-5H2,1H3;3*1H