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

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

Systemtic Name:(2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-propanamide
Openeye Name:(2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-propanamide
CAS Name:(2R)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-methylpropanamide
IUPAC Name:(2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methylpropanamide
Traditional Name:(2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-propionamide
Formula: C15H24N3O2+
MolecularWeight: 278.36996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+]1CCN(CC1)C2=CC(=CC=C2)OC


Isomeric SMILES

C[C@H](C(=O)NC)[NH+]1CCN(CC1)C2=CC(=CC=C2)OC


InChI

InChI=1S/C15H23N3O2/c1-12(15(19)16-2)17-7-9-18(10-8-17)13-5-4-6-14(11-13)20-3/h4-6,11-12H,7-10H2,1-3H3,(H,16,19)/p+1/t12-/m1/s1


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