N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-19-12-10-18(11-13-19)21(17-8-4-2-5-9-17)22-20(24)16-23-14-6-3-7-15-23/h2,4-5,8-13,21H,3,6-7,14-16H2,1H3,(H,22,24)/p+1/t21-/m0/s1