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

Systemtic Name: cyclopentyl-dimethyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-dimethyl-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]-dimethyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+](C)(C)C3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+](C)(C)C3CCCC3

InChI

InChI=1S/C20H31N3O2/c1-16(23(2,3)19-6-4-5-7-19)20(24)21-17-8-10-18(11-9-17)22-12-14-25-15-13-22/h8-11,16,19H,4-7,12-15H2,1-3H3/p+1/t16-/m1/s1