[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-diethyl-ammonium CAS Name: [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-diethylazanium Traditional Name: [2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-diethyl-ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=CC=C(C=C1)C)C(=O)NC2CCCC2

Isomeric SMILES

CC[NH+](CC)C(C1=CC=C(C=C1)C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-4-20(5-2)17(15-12-10-14(3)11-13-15)18(21)19-16-8-6-7-9-16/h10-13,16-17H,4-9H2,1-3H3,(H,19,21)/p+1