(2R)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]-N-phenyl-propionamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-7-6-10-19(15-16)23-13-11-22(12-14-23)17(2)20(24)21-18-8-4-3-5-9-18/h3-10,15,17H,11-14H2,1-2H3,(H,21,24)/p+1/t17-/m1/s1