methyl-[4-[(5-methylpyrrol-2-ylidene)methylamino]butyl]-[(5-methyl-1H-pyrrol-2-yl)methylidene]azanium

Systemtic Name: methyl-[4-[(5-methylpyrrol-2-ylidene)methylamino]butyl]-[(5-methyl-1H-pyrrol-2-yl)methylidene]azanium Openeye Name: methyl-[4-[(5-methylpyrrol-2-ylidene)methylamino]butyl]-[(5-methyl-1H-pyrrol-2-yl)methylene]ammonium CAS Name: methyl-[4-[(5-methyl-2-pyrrolylidene)methylamino]butyl]-[(5-methyl-1H-pyrrol-2-yl)methylidene]ammonium IUPAC Name: methyl-[4-[(5-methylpyrrol-2-ylidene)methylamino]butyl]-[(5-methyl-1H-pyrrol-2-yl)methylidene]azanium Traditional Name: methyl-[4-[(5-methylpyrrol-2-ylidene)methylamino]butyl]-[(5-methyl-1H-pyrrol-2-yl)methylene]ammonium Formula: C17H25N4+ MolecularWeight: 285.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNCCCC[N+](=CC2=CC=C(N2)C)C)C=C1

Isomeric SMILES

CC1=NC(=CNCCCC[N+](=CC2=CC=C(N2)C)C)C=C1

InChI

InChI=1S/C17H24N4/c1-14-6-8-16(19-14)12-18-10-4-5-11-21(3)13-17-9-7-15(2)20-17/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,19)/p+1