[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-methyl-ammonium Formula: C21H26ClN2O+ MolecularWeight: 357.89694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O/c1-24(15-16-7-3-2-4-8-16)20(17-11-13-18(22)14-12-17)21(25)23-19-9-5-6-10-19/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3,(H,23,25)/p+1