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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H31N3O2/c1-3-12-26(17-20-6-4-19(2)5-7-20)23(28)18-24-13-15-25(16-14-24)21-8-10-22(27)11-9-21/h4-11,27H,3,12-18H2,1-2H3/p+1