(3R,4R)-1-[(2-methoxynaphthalen-1-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[(2-methoxynaphthalen-1-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(2-methoxy-1-naphthyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(2-methoxy-1-naphthalenyl)methyl]-4-(4-morpholin-4-iumyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(2-methoxynaphthalen-1-yl)methyl]-4-morpholin-4-ium-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(2-methoxy-1-naphthyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Formula: C21H30N2O3+2 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(C(C3)O)[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CC[C@H]([C@@H](C3)O)[NH+]4CCOCC4

InChI

InChI=1S/C21H28N2O3/c1-25-21-7-6-16-4-2-3-5-17(16)18(21)14-22-9-8-19(20(24)15-22)23-10-12-26-13-11-23/h2-7,19-20,24H,8-15H2,1H3/p+2/t19-,20-/m1/s1