cyclopentyl-dimethyl-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: cyclopentyl-dimethyl-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: cyclopentyl-dimethyl-[(1R)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[(2R)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(2R)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]azanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]-dimethyl-ammonium Formula: C21H34N3O+ MolecularWeight: 344.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+](C)(C)C3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+](C)(C)C3CCCC3

InChI

InChI=1S/C21H33N3O/c1-17(24(2,3)20-9-5-6-10-20)21(25)22-18-11-13-19(14-12-18)23-15-7-4-8-16-23/h11-14,17,20H,4-10,15-16H2,1-3H3/p+1/t17-/m1/s1