cyclopentyl-dimethyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-dimethyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C19H30N2O/c1-16(13-14-17-9-5-4-6-10-17)20-19(22)15-21(2,3)18-11-7-8-12-18/h4-6,9-10,16,18H,7-8,11-15H2,1-3H3/p+1/t16-/m1/s1