[(R)-(4-tert-butylphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C(C)(C)C)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC=C(C=C3)C(C)(C)C)[NH3+]

InChI

InChI=1S/C20H24N2/c1-13-18(16-7-5-6-8-17(16)22-13)19(21)14-9-11-15(12-10-14)20(2,3)4/h5-12,19,22H,21H2,1-4H3/p+1/t19-/m1/s1