[(R)-(4-tert-butylphenyl)-(1-methylindol-3-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)C)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](C2=CN(C3=CC=CC=C32)C)[NH3+]

InChI

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