[azanyl-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]-propan-2-yl-azanium chloride

Systemtic Name: [azanyl-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]-propan-2-yl-azanium chloride Openeye Name: [amino-[2-[(Z)-styryl]-3H-benzimidazol-5-yl]methylene]-isopropyl-ammonium chloride CAS Name: [amino-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]-propan-2-ylammonium chloride IUPAC Name: [amino-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]-propan-2-ylazanium chloride Traditional Name: [amino-[2-[(Z)-styryl]-3H-benzimidazol-5-yl]methylene]-isopropyl-ammonium chloride Formula: C19H21ClN4 MolecularWeight: 340.84984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(C1=CC2=C(C=C1)N=C(N2)C=CC3=CC=CC=C3)N.[Cl-]

Isomeric SMILES

CC(C)[NH+]=C(C1=CC2=C(C=C1)N=C(N2)/C=C\C3=CC=CC=C3)N.[Cl-]

InChI

InChI=1S/C19H20N4.ClH/c1-13(2)21-19(20)15-9-10-16-17(12-15)23-18(22-16)11-8-14-6-4-3-5-7-14;/h3-13H,1-2H3,(H2,20,21)(H,22,23);1H/b11-8-;