(2R)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)methyl]-1-piperazin-1-iumyl]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[4-(4-chlorobenzyl)piperazin-1-ium-1-yl]-N-cyclopentyl-propionamide Formula: C19H29ClN3O+ MolecularWeight: 350.90606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H28ClN3O/c1-15(19(24)21-18-4-2-3-5-18)23-12-10-22(11-13-23)14-16-6-8-17(20)9-7-16/h6-9,15,18H,2-5,10-14H2,1H3,(H,21,24)/p+1/t15-/m1/s1