1-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-N-[(1R)-1-phenylethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+]2CCC(CC2)C(=O)N[C@H](C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-4-29-22-11-10-19(16-23(22)28-3)17-26-14-12-21(13-15-26)24(27)25-18(2)20-8-6-5-7-9-20/h5-11,16,18,21H,4,12-15,17H2,1-3H3,(H,25,27)/p+1/t18-/m1/s1