N,N-dimethyl-4-[[4-(1-methyl-3H-indol-1-ium-2-yl)phenyl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[4-(1-methyl-3H-indol-1-ium-2-yl)phenyl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[4-(1-methyl-3H-indol-1-ium-2-yl)phenyl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[4-(1-methyl-3H-indol-1-ium-2-yl)phenyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(1-methyl-3H-indol-1-ium-2-yl)phenyl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[4-(1-methyl-3H-indol-1-ium-2-yl)phenyl]iminomethyl]phenyl]amine Formula: C24H24N3+ MolecularWeight: 354.46746

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[N+]1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N3/c1-26(2)22-14-8-18(9-15-22)17-25-21-12-10-19(11-13-21)24-16-20-6-4-5-7-23(20)27(24)3/h4-15,17H,16H2,1-3H3/q+1