[4-[(2,5-dimethylindol-1-yl)methyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[(2,5-dimethylindol-1-yl)methyl]phenyl]-trimethyl-azanium Openeye Name: [4-[(2,5-dimethylindol-1-yl)methyl]phenyl]-trimethyl-ammonium CAS Name: [4-[(2,5-dimethyl-1-indolyl)methyl]phenyl]-trimethylammonium IUPAC Name: [4-[(2,5-dimethylindol-1-yl)methyl]phenyl]-trimethylazanium Traditional Name: [4-[(2,5-dimethylindol-1-yl)methyl]phenyl]-trimethyl-ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C)CC3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C)CC3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C20H25N2/c1-15-6-11-20-18(12-15)13-16(2)21(20)14-17-7-9-19(10-8-17)22(3,4)5/h6-13H,14H2,1-5H3/q+1