1-[4-(anthracen-9-ylmethylamino)butylamino]-3-azanyl-propan-2-ol trihydrochloride

Systemtic Name: 1-[4-(anthracen-9-ylmethylamino)butylamino]-3-azanyl-propan-2-ol trihydrochloride Openeye Name: 1-amino-3-[4-(9-anthrylmethylamino)butylamino]propan-2-ol trihydrochloride CAS Name: 1-amino-3-[4-(9-anthracenylmethylamino)butylamino]-2-propanol trihydrochloride IUPAC Name: 1-amino-3-[4-(anthracen-9-ylmethylamino)butylamino]propan-2-ol trihydrochloride Traditional Name: 1-amino-3-[4-(9-anthrylmethylamino)butylamino]propan-2-ol trihydrochloride Formula: C22H32Cl3N3O MolecularWeight: 460.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCCCNCC(CN)O.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCCCNCC(CN)O.Cl.Cl.Cl

InChI

InChI=1S/C22H29N3O.3ClH/c23-14-19(26)15-24-11-5-6-12-25-16-22-20-9-3-1-7-17(20)13-18-8-2-4-10-21(18)22;;;/h1-4,7-10,13,19,24-26H,5-6,11-12,14-16,23H2;3*1H