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

Systemtic Name: 4-(6-azanylhexyl)-3-piperazin-1-yl-2-propoxy-benzenecarboximidamide Openeye Name: 4-(6-aminohexyl)-3-piperazin-1-yl-2-propoxy-benzamidine CAS Name: 4-(6-aminohexyl)-3-(1-piperazinyl)-2-propoxybenzenecarboximidamide IUPAC Name: 4-(6-aminohexyl)-3-piperazin-1-yl-2-propoxybenzenecarboximidamide Traditional Name: 4-(6-aminohexyl)-3-piperazino-2-propoxy-benzamidine Formula: C20H35N5O MolecularWeight: 361.5248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5O/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)