(2S)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2S)-N-ethyl-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-17-16(20)13(2)18-8-10-19(11-9-18)14-6-5-7-15(12-14)21-3/h5-7,12-13H,4,8-11H2,1-3H3,(H,17,20)/p+1/t13-/m0/s1