(4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline

Systemtic Name: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline Openeye Name: (4E)-1-isopentyl-4-[(1-isopentylquinolin-1-ium-4-yl)methylene]quinoline CAS Name: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)-4-quinolin-1-iumyl]methylidene]quinoline IUPAC Name: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline Traditional Name: (4E)-1-isoamyl-4-[(1-isoamylquinolin-1-ium-4-yl)methylene]quinoline Formula: C29H35N2+ MolecularWeight: 411.6016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41

Isomeric SMILES

CC(C)CCN1C=C/C(=C\C2=CC=[N+](C3=CC=CC=C23)CCC(C)C)/C4=CC=CC=C41

InChI

InChI=1S/C29H35N2/c1-22(2)13-17-30-19-15-24(26-9-5-7-11-28(26)30)21-25-16-20-31(18-14-23(3)4)29-12-8-6-10-27(25)29/h5-12,15-16,19-23H,13-14,17-18H2,1-4H3/q+1