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

Systemtic Name: 4-(6-azanylhexyl)-3-piperazin-1-yl-2-propoxy-benzenecarbonitrile hydrochloride Openeye Name: 4-(6-aminohexyl)-3-piperazin-1-yl-2-propoxy-benzonitrile hydrochloride CAS Name: 4-(6-aminohexyl)-3-(1-piperazinyl)-2-propoxybenzonitrile hydrochloride IUPAC Name: 4-(6-aminohexyl)-3-piperazin-1-yl-2-propoxybenzonitrile hydrochloride Traditional Name: 4-(6-aminohexyl)-3-piperazino-2-propoxy-benzonitrile hydrochloride Formula: C20H33ClN4O MolecularWeight: 380.95522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O.ClH/c1-2-15-25-20-18(16-22)9-8-17(7-5-3-4-6-10-21)19(20)24-13-11-23-12-14-24;/h8-9,23H,2-7,10-15,21H2,1H3;1H