N-cyclopropyl-3-[1-[(2R)-1-(4-fluorophenyl)propan-2-yl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[(2R)-1-(4-fluorophenyl)propan-2-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-cyclopropyl-3-[1-[(2R)-1-(4-fluorophenyl)propan-2-yl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[(2R)-1-(4-fluorophenyl)propan-2-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]piperidin-1-ium-4-yl]propionamide Formula: C20H30FN2O+ MolecularWeight: 333.463403

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)F)[NH+]2CCC(CC2)CCC(=O)NC3CC3

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)F)[NH+]2CCC(CC2)CCC(=O)NC3CC3

InChI

InChI=1S/C20H29FN2O/c1-15(14-17-2-5-18(21)6-3-17)23-12-10-16(11-13-23)4-9-20(24)22-19-7-8-19/h2-3,5-6,15-16,19H,4,7-14H2,1H3,(H,22,24)/p+1/t15-/m1/s1