4-(6-azanylhexyl)-3-piperazin-1-yl-2-propoxy-benzenecarboximidamide hydrochloride

Systemtic Name: 4-(6-azanylhexyl)-3-piperazin-1-yl-2-propoxy-benzenecarboximidamide hydrochloride Openeye Name: 4-(6-aminohexyl)-3-piperazin-1-yl-2-propoxy-benzamidine hydrochloride CAS Name: 4-(6-aminohexyl)-3-(1-piperazinyl)-2-propoxybenzenecarboximidamide hydrochloride IUPAC Name: 4-(6-aminohexyl)-3-piperazin-1-yl-2-propoxybenzenecarboximidamide hydrochloride Traditional Name: 4-(6-aminohexyl)-3-piperazino-2-propoxy-benzamidine hydrochloride Formula: C20H36ClN5O MolecularWeight: 397.98574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1N2CCNCC2)CCCCCCN)C(=N)N.Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1N2CCNCC2)CCCCCCN)C(=N)N.Cl

InChI

InChI=1S/C20H35N5O.ClH/c1-2-15-26-19-17(20(22)23)9-8-16(7-5-3-4-6-10-21)18(19)25-13-11-24-12-14-25;/h8-9,24H,2-7,10-15,21H2,1H3,(H3,22,23);1H