[2-[(2,3-dimethylphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-[(4-isopropylphenyl)methyl]-2,3-dimethyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2,3-dimethyl-N-[(4-propan-2-ylphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2,3-dimethyl-N-[(4-propan-2-ylphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(N-(4-isopropylbenzyl)-2,3-dimethyl-anilino)-2-keto-ethyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=C(C=C2)C(C)C)C(=O)C[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=C(C=C2)C(C)C)C(=O)C[NH3+])C

InChI

InChI=1S/C20H26N2O/c1-14(2)18-10-8-17(9-11-18)13-22(20(23)12-21)19-7-5-6-15(3)16(19)4/h5-11,14H,12-13,21H2,1-4H3/p+1