N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]indane-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]indane-5-carboxamide Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(CCC3)C=C2)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(CCC3)C=C2)[NH+]4CCOCC4

InChI

InChI=1S/C23H28N2O3/c1-27-21-9-7-18(8-10-21)22(25-11-13-28-14-12-25)16-24-23(26)20-6-5-17-3-2-4-19(17)15-20/h5-10,15,22H,2-4,11-14,16H2,1H3,(H,24,26)/p+1/t22-/m0/s1