[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-4-22-17-11-9-15(10-12-17)13-20(3)14(2)18(21)19-16-7-5-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1