[3-[(3,5-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,5-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-ethylphenyl)methyl]-3,5-dimethyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-ethylphenyl)methyl]-3,5-dimethylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-ethylphenyl)methyl]-3,5-dimethylanilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-ethylbenzyl)-3,5-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(=C2)C)C)C(=O)CC[NH3+]

Isomeric SMILES

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

InChI

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