(E)-azanyl-(4-methylphenyl)-[4-(2-methylquinolin-1-ium-1-yl)butan-2-ylidene]azanium

Systemtic Name: (E)-azanyl-(4-methylphenyl)-[4-(2-methylquinolin-1-ium-1-yl)butan-2-ylidene]azanium Openeye Name: (E)-amino-[1-methyl-3-(2-methylquinolin-1-ium-1-yl)propylidene]-(p-tolyl)ammonium CAS Name: (E)-amino-(4-methylphenyl)-[4-(2-methyl-1-quinolin-1-iumyl)butan-2-ylidene]ammonium IUPAC Name: (E)-amino-(4-methylphenyl)-[4-(2-methylquinolin-1-ium-1-yl)butan-2-ylidene]azanium Traditional Name: (E)-amino-[1-methyl-3-(2-methylquinolin-1-ium-1-yl)propylidene]-(p-tolyl)ammonium Formula: C21H25N3+2 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=C(C)CC[N+]2=C(C=CC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C(/C)\CC[N+]2=C(C=CC3=CC=CC=C32)C)/N

InChI

InChI=1S/C21H25N3/c1-16-8-12-20(13-9-16)24(22)18(3)14-15-23-17(2)10-11-19-6-4-5-7-21(19)23/h4-13H,14-15,22H2,1-3H3/q+2/b24-18+