(2E)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-5-undecyl-pyrrole hydrochloride

Systemtic Name: (2E)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-5-undecyl-pyrrole hydrochloride Openeye Name: (2E)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-5-undecyl-pyrrole hydrochloride CAS Name: (2E)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-5-undecylpyrrole hydrochloride IUPAC Name: (2E)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-5-undecylpyrrole hydrochloride Traditional Name: (2E)-2-[1-methyl-2-(1H-pyrrol-2-yl)-2-pyrrolin-3-ylidene]-5-undecyl-pyrrole hydrochloride Formula: C24H36ClN3 MolecularWeight: 402.01574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC(=C2C=CN(C2C3=CC=CN3)C)C=C1.Cl

Isomeric SMILES

CCCCCCCCCCCC1=N/C(=C/2\C=CN(C2C3=CC=CN3)C)/C=C1.Cl

InChI

InChI=1S/C24H35N3.ClH/c1-3-4-5-6-7-8-9-10-11-13-20-15-16-22(26-20)21-17-19-27(2)24(21)23-14-12-18-25-23;/h12,14-19,24-25H,3-11,13H2,1-2H3;1H/b22-21+;