[(1R)-1-(4-tert-butylphenyl)-2-[methyl(phenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[methyl(phenyl)amino]ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-(N-methylanilino)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(N-methylanilino)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-(N-methylanilino)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(N-methylanilino)ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-19(2,3)16-12-10-15(11-13-16)18(20)14-21(4)17-8-6-5-7-9-17/h5-13,18H,14,20H2,1-4H3/p+1/t18-/m0/s1