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

Systemtic Name: methyl-[(2-methylphenyl)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]-methyl-(o-tolylmethyl)ammonium CAS Name: methyl-[(2-methylphenyl)methyl]-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonium IUPAC Name: methyl-[(2-methylphenyl)methyl]-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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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=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](C)CC2=CC=CC=C2C

InChI

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