[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-(4-propan-2-ylphenyl)azanium

Systemtic Name: [(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-(4-propan-2-ylphenyl)azanium Openeye Name: [(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]-(4-isopropylphenyl)ammonium CAS Name: [(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: [(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)azanium Traditional Name: [(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]-p-cumenyl-ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[NH2+]C(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15(2)18-10-12-19(13-11-18)21-16(3)20(23)22(4)14-17-8-6-5-7-9-17/h5-13,15-16,21H,14H2,1-4H3/p+1/t16-/m1/s1