methyl-[6-[(3-methylisoindol-1-ylidene)methylamino]hexyl]-[(3-methyl-2H-isoindol-1-yl)methylidene]azanium

Systemtic Name: methyl-[6-[(3-methylisoindol-1-ylidene)methylamino]hexyl]-[(3-methyl-2H-isoindol-1-yl)methylidene]azanium Openeye Name: methyl-[6-[(3-methylisoindol-1-ylidene)methylamino]hexyl]-[(3-methyl-2H-isoindol-1-yl)methylene]ammonium CAS Name: methyl-[6-[(3-methyl-1-isoindolylidene)methylamino]hexyl]-[(3-methyl-2H-isoindol-1-yl)methylidene]ammonium IUPAC Name: methyl-[6-[(3-methylisoindol-1-ylidene)methylamino]hexyl]-[(3-methyl-2H-isoindol-1-yl)methylidene]azanium Traditional Name: methyl-[6-[(3-methylisoindol-1-ylidene)methylamino]hexyl]-[(3-methyl-2H-isoindol-1-yl)methylene]ammonium Formula: C27H33N4+ MolecularWeight: 413.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(N1)C=[N+](C)CCCCCCNC=C3C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1=C2C=CC=CC2=C(N1)C=[N+](C)CCCCCCNC=C3C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C27H32N4/c1-20-22-12-6-8-14-24(22)26(29-20)18-28-16-10-4-5-11-17-31(3)19-27-25-15-9-7-13-23(25)21(2)30-27/h6-9,12-15,18-19H,4-5,10-11,16-17H2,1-3H3,(H,28,29)/p+1