N'-(anthracen-9-ylmethyl)-N-(4-azanylbutyl)pentane-1,5-diamine hydrochloride

Systemtic Name: N'-(anthracen-9-ylmethyl)-N-(4-azanylbutyl)pentane-1,5-diamine hydrochloride Openeye Name: N-(4-aminobutyl)-N'-(9-anthrylmethyl)pentane-1,5-diamine hydrochloride CAS Name: N-(4-aminobutyl)-N'-(9-anthracenylmethyl)pentane-1,5-diamine hydrochloride IUPAC Name: N-(4-aminobutyl)-N'-(anthracen-9-ylmethyl)pentane-1,5-diamine hydrochloride Traditional Name: 4-aminobutyl-[5-(9-anthrylmethylamino)pentyl]amine hydrochloride Formula: C24H34ClN3 MolecularWeight: 399.99986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCCCCNCCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCCCCNCCCCN.Cl

InChI

InChI=1S/C24H33N3.ClH/c25-14-6-9-16-26-15-7-1-8-17-27-19-24-22-12-4-2-10-20(22)18-21-11-3-5-13-23(21)24;/h2-5,10-13,18,26-27H,1,6-9,14-17,19,25H2;1H