N1,N1,N3,N3-tetraethyl-2-methyl-4-(1-phenylquinolin-1-ium-2-yl)penta-1,3-diene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethyl-2-methyl-4-(1-phenylquinolin-1-ium-2-yl)penta-1,3-diene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethyl-2-methyl-4-(1-phenylquinolin-1-ium-2-yl)penta-1,3-diene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethyl-2-methyl-4-(1-phenyl-2-quinolin-1-iumyl)penta-1,3-diene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-2-methyl-4-(1-phenylquinolin-1-ium-2-yl)penta-1,3-diene-1,3-diamine Traditional Name: [3-(diethylamino)-2-methyl-4-(1-phenylquinolin-1-ium-2-yl)penta-1,3-dienyl]-diethyl-amine Formula: C29H38N3+ MolecularWeight: 428.63212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C(C)C(=C(C)C1=[N+](C2=CC=CC=C2C=C1)C3=CC=CC=C3)N(CC)CC

Isomeric SMILES

CCN(CC)C=C(C)C(=C(C)C1=[N+](C2=CC=CC=C2C=C1)C3=CC=CC=C3)N(CC)CC

InChI

InChI=1S/C29H38N3/c1-7-30(8-2)22-23(5)29(31(9-3)10-4)24(6)27-21-20-25-16-14-15-19-28(25)32(27)26-17-12-11-13-18-26/h11-22H,7-10H2,1-6H3/q+1