(4-methoxyphenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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