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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]-N-p-anisyl-propionamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17-6-4-5-7-21(17)25-14-12-24(13-15-25)18(2)22(26)23-16-19-8-10-20(27-3)11-9-19/h4-11,18H,12-16H2,1-3H3,(H,23,26)/p+1/t18-/m1/s1