(2R)-N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H31N3O2/c1-16(20(24)21-17-7-4-3-5-8-17)22-11-13-23(14-12-22)18-9-6-10-19(15-18)25-2/h6,9-10,15-17H,3-5,7-8,11-14H2,1-2H3,(H,21,24)/p+1/t16-/m1/s1