[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH2+][C@H](C2=CC=CC=C2)C(C)C)C

InChI

InChI=1S/C21H28N2O/c1-5-17-13-9-10-16(4)21(17)23-19(24)14-22-20(15(2)3)18-11-7-6-8-12-18/h6-13,15,20,22H,5,14H2,1-4H3,(H,23,24)/p+1/t20-/m0/s1