[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C16H23N3/c1-5-16(3,4)18-13(2)14-6-8-15(9-7-14)19-11-10-17-12-19/h6-13,18H,5H2,1-4H3/p+1/t13-/m1/s1