4-(4-chlorophenyl)-N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]butanamide CAS Name: 4-(4-chlorophenyl)-N-[(3R)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]butanamide Traditional Name: 4-(4-chlorophenyl)-N-[(3R)-1-m-anisylpiperidin-1-ium-3-yl]butyramide Formula: C23H30ClN2O2+ MolecularWeight: 401.9495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC(C2)NC(=O)CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@H](C2)NC(=O)CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-28-22-8-2-6-19(15-22)16-26-14-4-7-21(17-26)25-23(27)9-3-5-18-10-12-20(24)13-11-18/h2,6,8,10-13,15,21H,3-5,7,9,14,16-17H2,1H3,(H,25,27)/p+1/t21-/m1/s1