[2-(4-tert-butylphenyl)-1-methyl-indol-3-yl]methylazanium

Systemtic Name: [2-(4-tert-butylphenyl)-1-methyl-indol-3-yl]methylazanium Openeye Name: [2-(4-tert-butylphenyl)-1-methyl-indol-3-yl]methylammonium CAS Name: [2-(4-tert-butylphenyl)-1-methyl-3-indolyl]methylammonium IUPAC Name: [2-(4-tert-butylphenyl)-1-methylindol-3-yl]methylazanium Traditional Name: [2-(4-tert-butylphenyl)-1-methyl-indol-3-yl]methylammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C[NH3+]

InChI

InChI=1S/C20H24N2/c1-20(2,3)15-11-9-14(10-12-15)19-17(13-21)16-7-5-6-8-18(16)22(19)4/h5-12H,13,21H2,1-4H3/p+1