1-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-(4-methoxyphenyl)-(4-morpholin-4-iumyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-ylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-2-naphthol Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCOCC4

InChI

InChI=1S/C22H23NO3/c1-25-18-9-6-17(7-10-18)22(23-12-14-26-15-13-23)21-19-5-3-2-4-16(19)8-11-20(21)24/h2-11,22,24H,12-15H2,1H3/p+1/t22-/m1/s1