N'-[2-(3-anthracen-9-ylpropylamino)ethyl]butane-1,4-diamine trihydrochloride

Systemtic Name: N'-[2-(3-anthracen-9-ylpropylamino)ethyl]butane-1,4-diamine trihydrochloride Openeye Name: N'-[2-[3-(9-anthryl)propylamino]ethyl]butane-1,4-diamine trihydrochloride CAS Name: N'-[2-[3-(9-anthracenyl)propylamino]ethyl]butane-1,4-diamine trihydrochloride IUPAC Name: N'-[2-(3-anthracen-9-ylpropylamino)ethyl]butane-1,4-diamine trihydrochloride Traditional Name: 4-aminobutyl-[2-[3-(9-anthryl)propylamino]ethyl]amine trihydrochloride Formula: C23H34Cl3N3 MolecularWeight: 458.89516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCNCCNCCCCN.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCNCCNCCCCN.Cl.Cl.Cl

InChI

InChI=1S/C23H31N3.3ClH/c24-13-5-6-14-25-16-17-26-15-7-12-23-21-10-3-1-8-19(21)18-20-9-2-4-11-22(20)23;;;/h1-4,8-11,18,25-26H,5-7,12-17,24H2;3*1H