[3-[(2,3-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2,3-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-ethylphenyl)methyl]-2,3-dimethyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-ethylphenyl)methyl]-2,3-dimethylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-ethylphenyl)methyl]-2,3-dimethylanilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-ethylbenzyl)-2,3-dimethyl-anilino)-3-keto-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC(=C2C)C)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC(=C2C)C)C(=O)CC[NH3+]

InChI

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