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(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-cyclopentyl-propanamide

(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-cyclopentyl-propanamide

Systemtic Name:(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-cyclopentyl-propanamide
Openeye Name:(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-cyclopentyl-propanamide
CAS Name:(2R)-2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-cyclopentylpropanamide
IUPAC Name:(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-cyclopentylpropanamide
Traditional Name:(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-cyclopentyl-propionamide
Formula: C18H27ClN3O+
MolecularWeight: 336.87948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26ClN3O/c1-14(18(23)20-16-6-2-3-7-16)21-9-11-22(12-10-21)17-8-4-5-15(19)13-17/h4-5,8,13-14,16H,2-3,6-7,9-12H2,1H3,(H,20,23)/p+1/t14-/m1/s1


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