1-[[4-[4-[(4-azanyl-3-methyl-quinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-3-methyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[[4-[4-[(4-azanyl-3-methyl-quinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-3-methyl-quinolin-1-ium-4-amine Openeye Name: 1-[[4-[4-[(4-amino-3-methyl-quinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-3-methyl-quinolin-1-ium-4-amine CAS Name: 1-[[4-[4-[(4-amino-3-methyl-1-quinolin-1-iumyl)methyl]phenyl]phenyl]methyl]-3-methyl-4-quinolin-1-iumamine IUPAC Name: 1-[[4-[4-[(4-amino-3-methylquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-3-methylquinolin-1-ium-4-amine Traditional Name: [1-[4-[4-[(4-amino-3-methyl-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-3-methyl-quinolin-1-ium-4-yl]amine Formula: C34H32N4+2 MolecularWeight: 496.64468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N+](=C1)CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5=CC(=C(C6=CC=CC=C65)N)C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N+](=C1)CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5=CC(=C(C6=CC=CC=C65)N)C)N

InChI

InChI=1S/C34H30N4/c1-23-19-37(31-9-5-3-7-29(31)33(23)35)21-25-11-15-27(16-12-25)28-17-13-26(14-18-28)22-38-20-24(2)34(36)30-8-4-6-10-32(30)38/h3-20,35-36H,21-22H2,1-2H3/p+2