[(1R)-1,2-diphenylethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1,2-diphenylethyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1,2-diphenylethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-4-19(2,3)20-18(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-14,18,20H,4,15H2,1-3H3/p+1/t18-/m1/s1