cyclohexyl-[[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(cyclopentylamino)-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(cyclopentylamino)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[2-(cyclopentylamino)-2-keto-ethyl]amino]benzyl]-methyl-ammonium Formula: C21H34N3O+ MolecularWeight: 344.51416

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2CCCC2)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2CCCC2)C3CCCCC3

InChI

InChI=1S/C21H33N3O/c1-24(19-12-3-2-4-13-19)16-17-9-5-8-14-20(17)22-15-21(25)23-18-10-6-7-11-18/h5,8-9,14,18-19,22H,2-4,6-7,10-13,15-16H2,1H3,(H,23,25)/p+1