1-[(R)-(3,5-ditert-butyl-4-oxidanyl-phenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-(3,5-ditert-butyl-4-oxidanyl-phenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(3,5-ditert-butyl-4-hydroxy-phenyl)-morpholin-4-ium-4-yl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-(3,5-ditert-butyl-4-hydroxyphenyl)-(4-morpholin-4-iumyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(3,5-ditert-butyl-4-hydroxyphenyl)-morpholin-4-ium-4-ylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-(3,5-ditert-butyl-4-hydroxy-phenyl)-morpholin-4-ium-4-yl-methyl]-2-naphthol Formula: C29H38NO3+ MolecularWeight: 448.61692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)[C@H](C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCOCC4

InChI

InChI=1S/C29H37NO3/c1-28(2,3)22-17-20(18-23(27(22)32)29(4,5)6)26(30-13-15-33-16-14-30)25-21-10-8-7-9-19(21)11-12-24(25)31/h7-12,17-18,26,31-32H,13-16H2,1-6H3/p+1/t26-/m1/s1