(2R)-N-cycloheptyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H33N3O2/c1-17(21(25)22-18-9-5-3-4-6-10-18)23-13-15-24(16-14-23)19-11-7-8-12-20(19)26-2/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3,(H,22,25)/p+1/t17-/m1/s1