2-methoxyethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: 2-methoxyethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: 2-methoxyethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-methoxyethyl)-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2/c1-17(2)20-12-8-9-18(3)22(20)23-21(25)16-24(13-14-26-4)15-19-10-6-5-7-11-19/h5-12,17H,13-16H2,1-4H3,(H,23,25)/p+1