N'-(anthracen-9-ylmethyl)-N'-(4-azanylbutyl)butane-1,4-diamine trichloride

Systemtic Name: N'-(anthracen-9-ylmethyl)-N'-(4-azanylbutyl)butane-1,4-diamine trichloride Openeye Name: N'-(4-aminobutyl)-N'-(9-anthrylmethyl)butane-1,4-diamine trichloride CAS Name: N'-(4-aminobutyl)-N'-(9-anthracenylmethyl)butane-1,4-diamine trichloride IUPAC Name: N'-(4-aminobutyl)-N'-(anthracen-9-ylmethyl)butane-1,4-diamine trichloride Traditional Name: bis(4-aminobutyl)-(9-anthrylmethyl)amine trichloride Formula: C23H31Cl3N3-3 MolecularWeight: 455.87134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CN(CCCCN)CCCCN.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CN(CCCCN)CCCCN.[Cl-].[Cl-].[Cl-]

InChI

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