[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methyl-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH+](C)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH+](C)[C@@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-14-8-10-17(11-9-14)22-13-12-20(3)15(2)18(21)19-16-6-4-5-7-16/h8-11,15-16H,4-7,12-13H2,1-3H3,(H,19,21)/p+1/t15-/m0/s1