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

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H28N2O2/c1-15(2)18-12-10-17(11-13-18)14-23(4)16(3)21(24)22-19-8-6-7-9-20(19)25-5/h6-13,15-16H,14H2,1-5H3,(H,22,24)/p+1/t16-/m1/s1