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

Systemtic Name: [2-(4-tert-butylphenyl)-1-ethyl-indol-3-yl]methylazanium Openeye Name: [2-(4-tert-butylphenyl)-1-ethyl-indol-3-yl]methylammonium CAS Name: [2-(4-tert-butylphenyl)-1-ethyl-3-indolyl]methylammonium IUPAC Name: [2-(4-tert-butylphenyl)-1-ethylindol-3-yl]methylazanium Traditional Name: [2-(4-tert-butylphenyl)-1-ethyl-indol-3-yl]methylammonium Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C(C)(C)C)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C(C)(C)C)C[NH3+]

InChI

InChI=1S/C21H26N2/c1-5-23-19-9-7-6-8-17(19)18(14-22)20(23)15-10-12-16(13-11-15)21(2,3)4/h6-13H,5,14,22H2,1-4H3/p+1