[4-(4-aminophenyl)phenyl]-ethynyl-bis(3-methylphenyl)azanium

Systemtic Name: [4-(4-aminophenyl)phenyl]-ethynyl-bis(3-methylphenyl)azanium Openeye Name: [4-(4-aminophenyl)phenyl]-ethynyl-bis(m-tolyl)ammonium CAS Name: [4-(4-aminophenyl)phenyl]-ethynyl-bis(3-methylphenyl)ammonium IUPAC Name: [4-(4-aminophenyl)phenyl]-ethynyl-bis(3-methylphenyl)azanium Traditional Name: [4-(4-aminophenyl)phenyl]-ethynyl-bis(m-tolyl)ammonium Formula: C28H25N2+ MolecularWeight: 389.5115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C#C)(C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)[N+](C#C)(C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H25N2/c1-4-30(27-9-5-7-21(2)19-27,28-10-6-8-22(3)20-28)26-17-13-24(14-18-26)23-11-15-25(29)16-12-23/h1,5-20H,29H2,2-3H3/q+1