N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propionamide Formula: C25H35N2O2+ MolecularWeight: 395.5576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCC[NH+](C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCC[NH+](C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2/c1-20-18-23(29-2)13-14-24(20)26-25(28)15-12-22-11-7-17-27(19-22)16-6-10-21-8-4-3-5-9-21/h3-5,8-9,13-14,18,22H,6-7,10-12,15-17,19H2,1-2H3,(H,26,28)/p+1/t22-/m1/s1