2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H29N3O2/c1-17(2)22(18-6-4-3-5-7-18)23-21(27)16-24-12-14-25(15-13-24)19-8-10-20(26)11-9-19/h3-11,17,22,26H,12-16H2,1-2H3,(H,23,27)/p+1/t22-/m0/s1