4-[1-[1-(4-aminophenyl)-3-azanyl-propoxy]-3-azanyl-propyl]aniline hydrochloride

Systemtic Name: 4-[1-[1-(4-aminophenyl)-3-azanyl-propoxy]-3-azanyl-propyl]aniline hydrochloride Openeye Name: 4-[3-amino-1-[3-amino-1-(4-aminophenyl)propoxy]propyl]aniline hydrochloride CAS Name: 4-[3-amino-1-[3-amino-1-(4-aminophenyl)propoxy]propyl]aniline hydrochloride IUPAC Name: 4-[3-amino-1-[3-amino-1-(4-aminophenyl)propoxy]propyl]aniline hydrochloride Traditional Name: [4-[3-amino-1-[3-amino-1-(4-aminophenyl)propoxy]propyl]phenyl]amine hydrochloride Formula: C18H27ClN4O MolecularWeight: 350.88618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCN)OC(CCN)C2=CC=C(C=C2)N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C(CCN)OC(CCN)C2=CC=C(C=C2)N)N.Cl

InChI

InChI=1S/C18H26N4O.ClH/c19-11-9-17(13-1-5-15(21)6-2-13)23-18(10-12-20)14-3-7-16(22)8-4-14;/h1-8,17-18H,9-12,19-22H2;1H