(3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol

Systemtic Name: (3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol Openeye Name: (3S,4S)-1-[(6-methoxyindan-5-yl)methyl]-4-morpholino-pyrrolidin-1-ium-3-ol CAS Name: (3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-(4-morpholinyl)-3-pyrrolidin-1-iumol IUPAC Name: (3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-morpholin-4-ylpyrrolidin-1-ium-3-ol Traditional Name: (3S,4S)-1-[(6-methoxyindan-5-yl)methyl]-4-morpholino-pyrrolidin-1-ium-3-ol Formula: C19H29N2O3+ MolecularWeight: 333.44516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)C[NH+]3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)C[NH+]3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C19H28N2O3/c1-23-19-10-15-4-2-3-14(15)9-16(19)11-20-12-17(18(22)13-20)21-5-7-24-8-6-21/h9-10,17-18,22H,2-8,11-13H2,1H3/p+1/t17-,18-/m0/s1