N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(4R)-chroman-4-yl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(4R)-chroman-4-yl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)N[C@@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O3/c1-26-17-10-8-16(9-11-17)20-6-4-13-24(20)15-22(25)23-19-12-14-27-21-7-3-2-5-18(19)21/h2-3,5,7-11,19-20H,4,6,12-15H2,1H3,(H,23,25)/p+1/t19-,20-/m1/s1