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

Systemtic Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methylammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+]

InChI

InChI=1S/C19H22N2/c1-19(2,3)14-10-8-13(9-11-14)18-16(12-20)15-6-4-5-7-17(15)21-18/h4-11,21H,12,20H2,1-3H3/p+1