cyclopentyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: cyclopentyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: cyclopentyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-dimethylazanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[N+](C)(C)C2CCCC2

InChI

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