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

Systemtic Name: 1-[(R)-(4-dimethylaminophenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(4-dimethylaminophenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-(4-dimethylaminophenyl)-(4-morpholin-4-iumyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(4-dimethylaminophenyl)-morpholin-4-ium-4-ylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-(4-dimethylaminophenyl)-morpholin-4-ium-4-yl-methyl]-2-naphthol Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-24(2)19-10-7-18(8-11-19)23(25-13-15-27-16-14-25)22-20-6-4-3-5-17(20)9-12-21(22)26/h3-12,23,26H,13-16H2,1-2H3/p+1/t23-/m1/s1